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Name:CHEMBL1098157
PubChem ID:25055104
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H16F4N6O2S/c1-32-10-16(29-11-32)19-8-15-20(36-19)18(5-6-28-15)35-17-4-3-12(7-14(17)24)31-22(34)13-9-30-33(2)21(13)23(25,26)27/h3-11H,1-2H3,(H,31,34)
SMILES:Cn1cnc(c1)c1sc2c(c1)nccc2Oc1ccc(cc1F)NC(=O)c1cnn(c1C(F)(F)F)C

Properties:
Formula:C23H16F4N6O2SAtoms:36
Molecular Weight:516.471Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:1
logP:5.7058
Targets:
Synonyms:
CHEBI:728746
CHEMBL1098157