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Name:CHEMBL486331
PubChem ID:44589531
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H28F3N5O2S/c26-25(27,28)36-20-5-3-4-17(16-20)29-23(34)32-14-8-18(9-15-32)31-12-10-19(11-13-31)33-22-7-2-1-6-21(22)30-24(33)35/h1-7,16,18-19H,8-15H2,(H,29,34)(H,30,35)
SMILES:O=C(N1CCC(CC1)N1CCC(CC1)n1c(=O)[nH]c2c1cccc2)Nc1cccc(c1)SC(F)(F)F

Properties:
Formula:C25H28F3N5O2SAtoms:36
Molecular Weight:519.582Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:2
logP:5.2237
Targets:
Synonyms:
CHEBI:616236
CHEMBL486331