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Name:CHEMBL167935
PubChem ID:9979531
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H27F3N2O2/c1-15-18(16-8-10-17(30-4)11-9-16)14-19-20(23(24,25)26)6-5-7-21(19)28(22(15)29)13-12-27(2)3/h5-11,15,18H,12-14H2,1-4H3/t15-,18-/m1/s1
SMILES:COc1ccc(cc1)[C@@H]1Cc2c(N(C(=O)[C@@H]1C)CCN(C)C)cccc2C(F)(F)F

Properties:
Formula:C23H27F3N2O2Atoms:30
Molecular Weight:420.468Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:0
logP:4.6496
Targets:
Synonyms:
CHEBI:375213
CHEMBL167935
CID 9979531
CID9979531