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Name:CHEMBL317935
PubChem ID:9949648
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H24N2O2/c1-17(22-21(24)11-10-18-6-3-2-4-7-18)19-8-5-9-20(16-19)23-12-14-25-15-13-23/h2-11,16-17H,12-15H2,1H3,(H,22,24)/b11-10+/t17-/m0/s1
SMILES:O=C(N[C@H](c1cccc(c1)N1CCOCC1)C)/C=C/c1ccccc1

Properties:
Formula:C21H24N2O2Atoms:25
Molecular Weight:336.427Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:3.8697
Targets:
Synonyms:
(E)-N-[(1S)-1-(3-morpholin-4-ylphenyl)ethyl]-3-phenyl-prop-2-enamide
CHEBI:260276
CHEMBL317935
CID9949648
VU0420371-1