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Name:CHEMBL487986
PubChem ID:44589646
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H27ClF3N5O2S/c26-16-4-5-22-21(14-16)31-24(36)34(22)19-8-10-32(11-9-19)18-6-12-33(13-7-18)23(35)30-17-2-1-3-20(15-17)37-25(27,28)29/h1-5,14-15,18-19H,6-13H2,(H,30,35)(H,31,36)
SMILES:Clc1ccc2c(c1)[nH]c(=O)n2C1CCN(CC1)C1CCN(CC1)C(=O)Nc1cccc(c1)SC(F)(F)F

Properties:
Formula:C25H27ClF3N5O2SAtoms:37
Molecular Weight:554.027Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:2
logP:5.8771
Targets:
Synonyms:
CHEBI:616503
CHEMBL487986