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Name:CHEMBL281518
PubChem ID:44279873
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H21N3O4/c24-18-17(12-21-18)22-19(25)16(11-14-7-3-1-4-8-14)23-20(26)27-13-15-9-5-2-6-10-15/h1-10,16-17H,11-13H2,(H,21,24)(H,22,25)(H,23,26)/t16-,17+/m0/s1
SMILES:O=C(N[C@H](C(=O)N[C@@H]1CNC1=O)Cc1ccccc1)OCc1ccccc1

Properties:
Formula:C20H21N3O4Atoms:27
Molecular Weight:367.398Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:3
logP:2.2493
Targets:
Synonyms:
CHEBI:143724
CHEMBL281518