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Name:CHEMBL13102
PubChem ID:44268367
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H24N2O4/c1-14(22)21-16-4-2-15(3-5-16)10-11-20-12-18(24)13-25-19-8-6-17(23)7-9-19/h2-9,18,20,23-24H,10-13H2,1H3,(H,21,22)/t18-/m0/s1
SMILES:O[C@H](COc1ccc(cc1)O)CNCCc1ccc(cc1)NC(=O)C

Properties:
Formula:C19H24N2O4Atoms:25
Molecular Weight:344.405Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:4
logP:2.3865
Targets:
Synonyms:
CHEBI:111552
CHEMBL13102