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Name:CHEMBL20766
PubChem ID:10007890
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H29FN4O3S/c1-20-15-29(36(34-20)28-17-21-9-5-6-10-22(21)18-30(28)40(4,38)39)31(37)33-27-14-13-23(16-26(27)32)25-12-8-7-11-24(25)19-35(2)3/h5-18H,19H2,1-4H3,(H,33,37)
SMILES:CN(Cc1ccccc1c1ccc(c(c1)F)NC(=O)c1cc(nn1c1cc2ccccc2cc1S(=O)(=O)C)C)C

Properties:
Formula:C31H29FN4O3SAtoms:40
Molecular Weight:556.65Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:1
logP:7.0112
Targets:
Synonyms:
CHEBI:125495
CHEMBL20766
CID 10007890
CID10007890