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

Drug Details

add
Name:CHEMBL293382
PubChem ID:44302385
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H29N3O4/c1-24-23(29)20(15-18-11-6-3-7-12-18)25-22(28)19(16-21(27)26-30)14-8-13-17-9-4-2-5-10-17/h2-7,9-12,19-20,30H,8,13-16H2,1H3,(H,24,29)(H,25,28)(H,26,27)/t19-,20+/m1/s1
SMILES:ONC(=O)C[C@H](C(=O)N[C@H](C(=O)NC)Cc1ccccc1)CCCc1ccccc1

Properties:
Formula:C23H29N3O4Atoms:30
Molecular Weight:411.494Rotatable Bonds:14
H-bond Acceptors:7H-bond Donors:4
logP:3.1672
Targets:
Synonyms:
CHEBI:193557
CHEMBL293382