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

Drug Details

add
Name:CHEMBL107598
PubChem ID:44337989
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H29N5O4/c1-29-17(14-7-3-2-4-8-14)19(28)25-12-6-10-16(25)18(27)24-15(13-26)9-5-11-23-20(21)22/h2-4,7-8,13,15-17H,5-6,9-12H2,1H3,(H,24,27)(H4,21,22,23)/t15?,16-,17-/m0/s1
SMILES:O=CC(NC(=O)[C@@H]1CCCN1C(=O)[C@H](c1ccccc1)OC)CCCN=C(N)N

Properties:
Formula:C20H29N5O4Atoms:29
Molecular Weight:403.475Rotatable Bonds:12
H-bond Acceptors:9H-bond Donors:3
logP:1.8318
Targets:
Synonyms:
CHEBI:277933
CHEMBL107598