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Name:CHEMBL564935
PubChem ID:11610150
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H22N2O2/c26-23(25(19-15-16-24-17-19)18-9-3-1-4-10-18)21-13-7-8-14-22(21)27-20-11-5-2-6-12-20/h1-14,19,24H,15-17H2/t19-/m0/s1
SMILES:O=C(N(c1ccccc1)[C@H]1CCNC1)c1ccccc1Oc1ccccc1

Properties:
Formula:C23H22N2O2Atoms:27
Molecular Weight:358.433Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:4.8164
Targets:
Synonyms:
2-phenoxy-N-phenyl-N-[(3S)-pyrrolidin-3-yl]benzamide
CHEBI:667949
CHEMBL564935
CID11610150