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Name:CHEMBL376372
PubChem ID:11582178
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H15F3N4OS/c1-2-11-3-5-12(6-4-11)26-10-25-15-14-13(24-9-19(20,21)22)7-8-23-17(14)28-16(15)18(26)27/h3-8,10H,2,9H2,1H3,(H,23,24)
SMILES:CCc1ccc(cc1)n1cnc2c(c1=O)sc1c2c(ccn1)NCC(F)(F)F

Properties:
Formula:C19H15F3N4OSAtoms:28
Molecular Weight:404.409Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:4.605
Targets:
Synonyms:
CHEBI:475028
CHEMBL376372
CID 11582178
CID11582178