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

Drug Details

add
Name:CHEMBL478034
PubChem ID:44578976
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H29N5O3/c30-24-25-21-6-2-4-8-23(21)28(24)20-11-15-27(16-12-20)19-9-13-26(14-10-19)17-18-5-1-3-7-22(18)29(31)32/h1-8,19-20H,9-17H2,(H,25,30)
SMILES:O=c1[nH]c2c(n1C1CCN(CC1)C1CCN(CC1)Cc1ccccc1[N+](=O)[O-])cccc2

Properties:
Formula:C24H29N5O3Atoms:32
Molecular Weight:435.519Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:3.9383
Targets:
Synonyms:
CHEBI:590828
CHEMBL478034