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Name:CHEMBL314812
PubChem ID:9830839
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H27F3N4O4S2/c1-2-3-14-28-35-38(25-11-6-5-10-24(25)31(32,33)34)30(40)37(28)20-21-15-17-22(18-16-21)23-9-4-7-13-27(23)44(41,42)36-29(39)26-12-8-19-43-26/h4-13,15-19H,2-3,14,20H2,1H3,(H,36,39)
SMILES:CCCCc1nn(c(=O)n1Cc1ccc(cc1)c1ccccc1S(=O)(=O)NC(=O)c1cccs1)c1ccccc1C(F)(F)F

Properties:
Formula:C31H27F3N4O4S2Atoms:44
Molecular Weight:640.696Rotatable Bonds:12
H-bond Acceptors:9H-bond Donors:1
logP:7.7626
Targets:
Synonyms:
CHEBI:239157
CHEMBL314812
CID 9830839
CID9830839