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

Drug Details

add
Name:CHEMBL327113
PubChem ID:44338012
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H31N5O3/c1-2-17(15-8-4-3-5-9-15)20(29)26-13-7-11-18(26)19(28)25-16(14-27)10-6-12-24-21(22)23/h3-5,8-9,14,16-18H,2,6-7,10-13H2,1H3,(H,25,28)(H4,22,23,24)/t16?,17-,18-/m0/s1
SMILES:O=CC(NC(=O)[C@@H]1CCCN1C(=O)[C@H](c1ccccc1)CC)CCCN=C(N)N

Properties:
Formula:C21H31N5O3Atoms:29
Molecular Weight:401.503Rotatable Bonds:12
H-bond Acceptors:8H-bond Donors:3
logP:2.6379
Targets:
Synonyms:
CHEBI:277981
CHEMBL327113