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Name:CHEMBL410539
PubChem ID:15167101
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H29F3N2O3/c1-15-17(16-9-10-21(31-4)22(13-16)32-5)14-18-19(24(25,26)27)7-6-8-20(18)29(23(15)30)12-11-28(2)3/h6-10,13,15,17H,11-12,14H2,1-5H3/t15-,17-/m1/s1
SMILES:COc1ccc(cc1OC)[C@@H]1Cc2c(N(C(=O)[C@@H]1C)CCN(C)C)cccc2C(F)(F)F

Properties:
Formula:C24H29F3N2O3Atoms:32
Molecular Weight:450.494Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:0
logP:4.6582
Targets:
Synonyms:
CHEBI:376184
CHEMBL410539