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

Drug Details

add
Name:CHEMBL219693
PubChem ID:44418623
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H25N3O4/c22-16(12-19-18(25)20-14-9-5-2-6-10-14)21-15(17(23)24)11-13-7-3-1-4-8-13/h1,3-4,7-8,14-15H,2,5-6,9-12H2,(H,21,22)(H,23,24)(H2,19,20,25)/t15-/m0/s1
SMILES:O=C(N[C@H](C(=O)O)Cc1ccccc1)CNC(=O)NC1CCCCC1

Properties:
Formula:C18H25N3O4Atoms:25
Molecular Weight:347.409Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:4
logP:2.6031
Targets:
Synonyms:
CHEBI:464244
CHEMBL219693