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Name:CHEMBL563384
PubChem ID:11500795
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H21F3N2O/c18-17(19,20)15-7-2-1-6-14(15)16(23)22(11-12-4-3-5-12)13-8-9-21-10-13/h1-2,6-7,12-13,21H,3-5,8-11H2/t13-/m1/s1
SMILES:O=C(c1ccccc1C(F)(F)F)N([C@H]1CNCC1)CC1CCC1

Properties:
Formula:C17H21F3N2OAtoms:23
Molecular Weight:326.357Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:3.6384
Targets:
Synonyms:
CHEBI:660798
CHEMBL563384
CID11500795
N-(cyclobutylmethyl)-N-[(3R)-pyrrolidin-3-yl]-2-(trifluoromethyl)benzamide