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

Drug Details

add
Name:CHEMBL319227
PubChem ID:44333168
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H29N5O4/c22-21(23)24-12-4-8-16(14-27)25-19(29)17-9-5-13-26(17)20(30)18(28)11-10-15-6-2-1-3-7-15/h1-3,6-7,14,16-17H,4-5,8-13H2,(H,25,29)(H4,22,23,24)
SMILES:O=CC(NC(=O)C1CCCN1C(=O)C(=O)CCc1ccccc1)CCCN=C(N)N

Properties:
Formula:C21H29N5O4Atoms:30
Molecular Weight:415.486Rotatable Bonds:13
H-bond Acceptors:9H-bond Donors:3
logP:1.646
Targets:
Synonyms:
CHEBI:267988
CHEMBL319227