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Name:CHEMBL147611
PubChem ID:10551354
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H29F3N2O2/c26-21-8-4-5-18(15-21)17-30-13-10-22(11-14-30)29-23(31)25(32,19-6-2-1-3-7-19)20-9-12-24(27,28)16-20/h1-8,15,20,22,32H,9-14,16-17H2,(H,29,31)/t20?,25-/m0/s1
SMILES:Fc1cccc(c1)CN1CCC(CC1)NC(=O)[C@@]([C@@H]1CCC(C1)(F)F)(c1ccccc1)O

Properties:
Formula:C25H29F3N2O2Atoms:32
Molecular Weight:446.505Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:2
logP:4.5583
Targets:
Synonyms:
CHEBI:345051
CHEMBL147611
CID 10551354
CID10551354