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Name:CHEMBL353566
PubChem ID:15167086
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H31F3N2O2/c1-16(2)29(4)13-14-30-23-8-6-7-22(25(26,27)28)21(23)15-20(17(3)24(30)31)18-9-11-19(32-5)12-10-18/h6-12,16-17,20H,13-15H2,1-5H3/t17-,20-/m1/s1
SMILES:COc1ccc(cc1)[C@@H]1Cc2c(N(C(=O)[C@@H]1C)CCN(C(C)C)C)cccc2C(F)(F)F

Properties:
Formula:C25H31F3N2O2Atoms:32
Molecular Weight:448.521Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:0
logP:5.4282
Targets:
Synonyms:
CHEBI:375711
CHEMBL353566