AMD-9370

Details

Stereochemistry	RACEMIC
Molecular Formula	C30H28N6O
Molecular Weight	488.5829
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

O=C(NC1=NC=CC=C1)C2=CC=C(CN(CC3=NC4=CC=CC=C4N3)C5CCCC6=C5N=CC=C6)C=C2

InChI

InChIKey=OZRIBMWKRWFARD-UHFFFAOYSA-N

InChI=1S/C30H28N6O/c37-30(35-27-12-3-4-17-31-27)23-15-13-21(14-16-23)19-36(20-28-33-24-9-1-2-10-25(24)34-28)26-11-5-7-22-8-6-18-32-29(22)26/h1-4,6,8-10,12-18,26H,5,7,11,19-20H2,(H,33,34)(H,31,35,37)

HIDE SMILES / InChI

Molecular Formula	C30H28N6O
Molecular Weight	488.5829
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

PubMed

Title	Date	PubMed
Discovery of novel small molecule orally bioavailable C-X-C chemokine receptor 4 antagonists that are potent inhibitors of T-tropic (X4) HIV-1 replication.	2010 Apr 22	20297846

Substance Class	Chemical Created by `admin` on `Sat Dec 16 08:30:01 GMT 2023` Edited by `admin` on `Sat Dec 16 08:30:01 GMT 2023`
Record UNII	7O13291Q01
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

AMD-9370

Common Name

English

4-(((1H-BENZIMIDAZOL-2-YLMETHYL)(5,6,7,8-TETRAHYDROQUINOLIN-8-YL)AMINO)METHYL)-N-(PYRIDIN-2-YL)BENZAMIDE

Systematic Name

English

BENZAMIDE, 4-(((1H-BENZIMIDAZOL-2-YLMETHYL)(5,6,7,8-TETRAHYDRO-8-QUINOLINYL)AMINO)METHYL)-N-2-PYRIDINYL-

Systematic Name

English

Code System Code Type Description

CAS

405204-21-9

Created by admin on Sat Dec 16 08:30:01 GMT 2023 , Edited by admin on Sat Dec 16 08:30:01 GMT 2023

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FDA UNII

7O13291Q01

Created by admin on Sat Dec 16 08:30:01 GMT 2023 , Edited by admin on Sat Dec 16 08:30:01 GMT 2023

PRIMARY

PUBCHEM

9805513

Created by admin on Sat Dec 16 08:30:01 GMT 2023 , Edited by admin on Sat Dec 16 08:30:01 GMT 2023

PRIMARY

Related Record Type Details


					7O13291Q01

AMD-9370

ACTIVE MOIETY