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Name:CHEMBL487788
PubChem ID:44589644
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H27F4N5O2S/c26-20-5-2-6-21-22(20)31-24(36)34(21)18-9-11-32(12-10-18)17-7-13-33(14-8-17)23(35)30-16-3-1-4-19(15-16)37-25(27,28)29/h1-6,15,17-18H,7-14H2,(H,30,35)(H,31,36)
SMILES:O=C(N1CCC(CC1)N1CCC(CC1)n1c(=O)[nH]c2c1cccc2F)Nc1cccc(c1)SC(F)(F)F

Properties:
Formula:C25H27F4N5O2SAtoms:37
Molecular Weight:537.573Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:2
logP:5.3628
Targets:
Synonyms:
CHEBI:616501
CHEMBL487788