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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H27N5
Molecular Weight 349.4726
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MAVORIXAFOR

SMILES

NCCCCN(CC1=NC2=C(N1)C=CC=C2)[C@H]3CCCC4=CC=CN=C34

InChI

InChIKey=WVLHHLRVNDMIAR-IBGZPJMESA-N
InChI=1S/C21H27N5/c22-12-3-4-14-26(15-20-24-17-9-1-2-10-18(17)25-20)19-11-5-7-16-8-6-13-23-21(16)19/h1-2,6,8-10,13,19H,3-5,7,11-12,14-15,22H2,(H,24,25)/t19-/m0/s1

HIDE SMILES / InChI

Molecular Formula C21H27N5
Molecular Weight 349.4726
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:41:22 UTC 2023
Edited
by admin
on Fri Dec 15 15:41:22 UTC 2023
Record UNII
0G9LGB5O2W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MAVORIXAFOR
INN   USAN  
Official Name English
N1-(1H-BENZIMIDAZOL-2-YLMETHYL)-N1-((S)-5,6,7,8-TETRAHYDROQUINOLIN-8-YL)-BUTANE-1,4-DIAMINE
Systematic Name English
X4P001
Brand Name English
mavorixafor [INN]
Common Name English
1,4-BUTANEDIAMINE, N1-(1H-BENZIMIDAZOL-2-YLMETHYL)-N1-((8S)-5,6,7,8-TETRAHYDRO-8-QUINOLINYL)-
Systematic Name English
MAVORIXAFOR [USAN]
Common Name English
AMD11070
Code English
X 4P-001
Code English
Mavorixafor [WHO-DD]
Common Name English
AMD-11070
Code English
CXCR4 INHIBITOR X4P-001
Common Name English
1,4-BUTANEDIAMINE, N-(1H-BENZIMIDAZOL-2-YLMETHYL)-N-((8S)-5,6,7,8-TETRAHYDRO-8-QUINOLINYL)-
Systematic Name English
AMD070
Code English
AMD-070
Code English
X4P-001
Code English
Classification Tree Code System Code
FDA ORPHAN DRUG 887322
Created by admin on Fri Dec 15 15:41:22 UTC 2023 , Edited by admin on Fri Dec 15 15:41:22 UTC 2023
FDA ORPHAN DRUG 500115
Created by admin on Fri Dec 15 15:41:22 UTC 2023 , Edited by admin on Fri Dec 15 15:41:22 UTC 2023
Code System Code Type Description
INN
10724
Created by admin on Fri Dec 15 15:41:22 UTC 2023 , Edited by admin on Fri Dec 15 15:41:22 UTC 2023
PRIMARY
EPA CompTox
DTXSID60971247
Created by admin on Fri Dec 15 15:41:22 UTC 2023 , Edited by admin on Fri Dec 15 15:41:22 UTC 2023
PRIMARY
CAS
558447-26-0
Created by admin on Fri Dec 15 15:41:22 UTC 2023 , Edited by admin on Fri Dec 15 15:41:22 UTC 2023
PRIMARY
NCI_THESAURUS
C126660
Created by admin on Fri Dec 15 15:41:22 UTC 2023 , Edited by admin on Fri Dec 15 15:41:22 UTC 2023
PRIMARY
FDA UNII
0G9LGB5O2W
Created by admin on Fri Dec 15 15:41:22 UTC 2023 , Edited by admin on Fri Dec 15 15:41:22 UTC 2023
PRIMARY
CAS
690656-53-2
Created by admin on Fri Dec 15 15:41:22 UTC 2023 , Edited by admin on Fri Dec 15 15:41:22 UTC 2023
SUPERSEDED
SMS_ID
100000178380
Created by admin on Fri Dec 15 15:41:22 UTC 2023 , Edited by admin on Fri Dec 15 15:41:22 UTC 2023
PRIMARY
PUBCHEM
11256587
Created by admin on Fri Dec 15 15:41:22 UTC 2023 , Edited by admin on Fri Dec 15 15:41:22 UTC 2023
PRIMARY
USAN
GH-17
Created by admin on Fri Dec 15 15:41:22 UTC 2023 , Edited by admin on Fri Dec 15 15:41:22 UTC 2023
PRIMARY
DRUG BANK
DB05501
Created by admin on Fri Dec 15 15:41:22 UTC 2023 , Edited by admin on Fri Dec 15 15:41:22 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
TARGET ORGANISM->INHIBITOR
Related Record Type Details
ACTIVE MOIETY