Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL458774
PubChem ID:44567331
Pathway:-
InChI:InChI=1S/C21H17N5O3/c27-21(24-17-8-4-5-9-20(17)26(28)29)23-16-10-11-19-18(12-16)22-14-25(19)13-15-6-2-1-3-7-15/h1-12,14H,13H2,(H2,23,24,27)
SMILES:O=C(Nc1ccccc1[N+](=O)[O-])Nc1ccc2c(c1)ncn2Cc1ccccc1

Properties:
Formula:C21H17N5O3Atoms:29
Molecular Weight:387.391Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:2
logP:5.306
Targets:
Synonyms:
CHEBI:565964
CHEMBL458774