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

Details

Stereochemistry ABSOLUTE
Molecular Formula C17H20ClN5O3
Molecular Weight 377.825
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DASOLAMPANEL

SMILES

[H][C@@]12CC[C@@H](C[C@]1([H])C[C@H](NC2)C(O)=O)OC3=C(C4=NN=NN4)C(Cl)=CC=C3

InChI

InChIKey=LAKQPSQCICNZII-NOHGZBONSA-N
InChI=1S/C17H20ClN5O3/c18-12-2-1-3-14(15(12)16-20-22-23-21-16)26-11-5-4-9-8-19-13(17(24)25)7-10(9)6-11/h1-3,9-11,13,19H,4-8H2,(H,24,25)(H,20,21,22,23)/t9-,10+,11-,13-/m0/s1

HIDE SMILES / InChI

Molecular Formula C17H20ClN5O3
Molecular Weight 377.825
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 20:15:00 UTC 2023
Edited
by admin
on Fri Dec 15 20:15:00 UTC 2023
Record UNII
1P85D6BE9K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DASOLAMPANEL
INN   USAN  
USAN   INN  
Official Name English
dasolampanel [INN]
Common Name English
3-ISOQUINOLINECARBOXYLIC ACID, 6-(3-CHLORO-2-(2H-TETRAZOL-5-YL)PHENOXY)DECAHYDRO-, (3S,4AS,6S,8AR)-
Common Name English
(3S,4AS,6S,8AR)-6-(3-CHLORO-2-(1H-TETRAZOL-5-YL)PHENOXY)-DECAHYDROISOQUINOLINE-3-CARBOXYLIC ACID
Common Name English
DASOLAMPANEL [USAN]
Common Name English
Code System Code Type Description
WIKIPEDIA
DASOLAMPANEL
Created by admin on Fri Dec 15 20:15:00 UTC 2023 , Edited by admin on Fri Dec 15 20:15:00 UTC 2023
PRIMARY
PUBCHEM
51049972
Created by admin on Fri Dec 15 20:15:00 UTC 2023 , Edited by admin on Fri Dec 15 20:15:00 UTC 2023
PRIMARY
USAN
XX-76
Created by admin on Fri Dec 15 20:15:00 UTC 2023 , Edited by admin on Fri Dec 15 20:15:00 UTC 2023
PRIMARY
SMS_ID
300000037044
Created by admin on Fri Dec 15 20:15:00 UTC 2023 , Edited by admin on Fri Dec 15 20:15:00 UTC 2023
PRIMARY
INN
9436
Created by admin on Fri Dec 15 20:15:00 UTC 2023 , Edited by admin on Fri Dec 15 20:15:00 UTC 2023
PRIMARY
NCI_THESAURUS
C166510
Created by admin on Fri Dec 15 20:15:00 UTC 2023 , Edited by admin on Fri Dec 15 20:15:00 UTC 2023
PRIMARY
CAS
503294-13-1
Created by admin on Fri Dec 15 20:15:00 UTC 2023 , Edited by admin on Fri Dec 15 20:15:00 UTC 2023
PRIMARY
FDA UNII
1P85D6BE9K
Created by admin on Fri Dec 15 20:15:00 UTC 2023 , Edited by admin on Fri Dec 15 20:15:00 UTC 2023
PRIMARY
EPA CompTox
DTXSID401032046
Created by admin on Fri Dec 15 20:15:00 UTC 2023 , Edited by admin on Fri Dec 15 20:15:00 UTC 2023
PRIMARY
ChEMBL
CHEMBL2103869
Created by admin on Fri Dec 15 20:15:00 UTC 2023 , Edited by admin on Fri Dec 15 20:15:00 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY