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Name:CHEMBL370443
PubChem ID:44404728
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H24F6N2O4/c1-29(2,3)17-7-9-20(10-8-17)39-24-12-11-22(42-25-14-19(16-38-25)31(35,36)37)15-23(24)27(26(39)28(40)41)43-21-6-4-5-18(13-21)30(32,33)34/h4-16,38H,1-3H3,(H,40,41)
SMILES:OC(=O)c1n(c2ccc(cc2)C(C)(C)C)c2c(c1Oc1cccc(c1)C(F)(F)F)cc(cc2)Oc1[nH]cc(c1)C(F)(F)F

Properties:
Formula:C31H24F6N2O4Atoms:43
Molecular Weight:602.524Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:2
logP:9.5765
Targets:
Synonyms:
CHEBI:430895
CHEMBL370443