U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C26H28N4O
Molecular Weight 412.5267
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LANABECESTAT

SMILES

CO[C@H]1CC[C@@]2(CC3=C(C=C(C=C3)C4=CC(=CN=C4)C#CC)[C@@]25N=C(C)C(N)=N5)CC1

InChI

InChIKey=WKDNQONLGXOZRG-HRNNMHKYSA-N
InChI=1S/C26H28N4O/c1-4-5-18-12-21(16-28-15-18)19-6-7-20-14-25(10-8-22(31-3)9-11-25)26(23(20)13-19)29-17(2)24(27)30-26/h6-7,12-13,15-16,22H,8-11,14H2,1-3H3,(H2,27,30)/t22-,25-,26-/m0/s1

HIDE SMILES / InChI

Molecular Formula C26H28N4O
Molecular Weight 412.5267
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:55:46 UTC 2023
Edited
by admin
on Sat Dec 16 15:55:46 UTC 2023
Record UNII
X8SPJ492VF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LANABECESTAT
INN   USAN  
USAN   INN  
Official Name English
DISPIRO(CYCLOHEXANE-1,2'-(2H)INDENE-1'(3'H),2''-(2H)IMIDAZOL)-4''-AMINE, 4-METHOXY-5''-METHYL-6'-(5-(1-PROPYN-1-YL)-3-PYRIDINYL)-, (1.ALPHA.,1'R,4.BETA.)-
Systematic Name English
(1R,1'R,4R)-4-METHOXY-5''-METHYL-6'-(5-(PROP-1-YN-1-YL)PYRIDIN-3-YL)-3'H-- DISPIRO(CYCLOHEXANE-1,2'-INDENE-1',2''-IMIDAZOL)-4''-AMINE
Systematic Name English
Lanabecestat [WHO-DD]
Common Name English
LY-3314814
Code English
(1R,1'R,4R)-4-METHOXY-5''-METHYL-6'-(5-(PROP-1-YN-1-YL)PYRIDIN-3-YL)-3'H-DISPIRO(CYCLOHEXANE-1,2'-INDEN-1',2''-IMIDAZOL)-4''-AMINE
Systematic Name English
AZD-3293
Code English
LY3314814
Code English
LANABECESTAT [USAN]
Common Name English
AZD3293
Code English
lanabecestat [INN]
Common Name English
(1,4-TRANS,1'R)-4-METHOXY-5''-METHYL-6'-(5-(PROP-1-YN-1-YL)PYRIDIN-3-YL)-3'H-DISPIRO(CYCLOHEXANE-1,2'-INDENE-1',2''-IMIDAZOL)-4''-AMINE
Systematic Name English
Code System Code Type Description
NCI_THESAURUS
C170091
Created by admin on Sat Dec 16 15:55:46 UTC 2023 , Edited by admin on Sat Dec 16 15:55:46 UTC 2023
PRIMARY
INN
10530
Created by admin on Sat Dec 16 15:55:46 UTC 2023 , Edited by admin on Sat Dec 16 15:55:46 UTC 2023
PRIMARY
PUBCHEM
67979346
Created by admin on Sat Dec 16 15:55:46 UTC 2023 , Edited by admin on Sat Dec 16 15:55:46 UTC 2023
PRIMARY
USAN
DE-76
Created by admin on Sat Dec 16 15:55:46 UTC 2023 , Edited by admin on Sat Dec 16 15:55:46 UTC 2023
PRIMARY
SMS_ID
100000177234
Created by admin on Sat Dec 16 15:55:46 UTC 2023 , Edited by admin on Sat Dec 16 15:55:46 UTC 2023
PRIMARY
DRUG BANK
DB14814
Created by admin on Sat Dec 16 15:55:46 UTC 2023 , Edited by admin on Sat Dec 16 15:55:46 UTC 2023
PRIMARY
WIKIPEDIA
AZD3293
Created by admin on Sat Dec 16 15:55:46 UTC 2023 , Edited by admin on Sat Dec 16 15:55:46 UTC 2023
PRIMARY
EPA CompTox
DTXSID401032008
Created by admin on Sat Dec 16 15:55:46 UTC 2023 , Edited by admin on Sat Dec 16 15:55:46 UTC 2023
PRIMARY
CAS
1383984-21-1
Created by admin on Sat Dec 16 15:55:46 UTC 2023 , Edited by admin on Sat Dec 16 15:55:46 UTC 2023
NON-SPECIFIC STEREOCHEMISTRY
CAS
1383982-64-6
Created by admin on Sat Dec 16 15:55:46 UTC 2023 , Edited by admin on Sat Dec 16 15:55:46 UTC 2023
PRIMARY
FDA UNII
X8SPJ492VF
Created by admin on Sat Dec 16 15:55:46 UTC 2023 , Edited by admin on Sat Dec 16 15:55:46 UTC 2023
PRIMARY
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TARGET -> INHIBITOR
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SALT/SOLVATE -> PARENT
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