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Name:CHEMBL563117
PubChem ID:11559300
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H22N2O2/c1-2-21(15-12-13-20-14-15)19(22)17-10-6-7-11-18(17)23-16-8-4-3-5-9-16/h3-11,15,20H,2,12-14H2,1H3/t15-/m0/s1
SMILES:CCN(C(=O)c1ccccc1Oc1ccccc1)[C@@H]1CNCC1

Properties:
Formula:C19H22N2O2Atoms:23
Molecular Weight:310.39Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:3.6317
Targets:
Synonyms:
CHEBI:666111
CHEMBL563117
CID11559300
N-ethyl-2-phenoxy-N-[(3S)-pyrrolidin-3-yl]benzamide