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Drug Details

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Name:CHEMBL195903
PubChem ID:11432911
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H19F4N7O5S/c1-9(2)15-11(19-29-30-20(37-19)21(24,25)38(4,34)35)7-32-16(15)17(26-8-27-32)28-14-5-10(18(33)31-36-3)12(22)6-13(14)23/h5-9H,1-4H3,(H,31,33)(H,26,27,28)
SMILES:CONC(=O)c1cc(Nc2ncnn3c2c(C(C)C)c(c3)c2nnc(o2)C(S(=O)(=O)C)(F)F)c(cc1F)F

Properties:
Formula:C21H19F4N7O5SAtoms:38
Molecular Weight:557.478Rotatable Bonds:9
H-bond Acceptors:11H-bond Donors:2
logP:4.8543
Targets:
Synonyms:
CHEBI:423053
CHEMBL195903
CID 11432911
CID11432911