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

Drug Details

add
Name:CHEMBL501715
PubChem ID:24881246
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H26N4O4/c1-11(2)9-13(20-17(24)21-25)16(23)19-14(15(22)18-3)10-12-7-5-4-6-8-12/h4-8,11,13-14,25H,9-10H2,1-3H3,(H,18,22)(H,19,23)(H2,20,21,24)/t13-,14-/m0/s1
SMILES:CNC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](NC(=O)NO)CC(C)C

Properties:
Formula:C17H26N4O4Atoms:25
Molecular Weight:350.413Rotatable Bonds:12
H-bond Acceptors:8H-bond Donors:5
logP:2.1266
Targets:
Synonyms:
CHEBI:610141
CHEMBL501715