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Name:CHEMBL198269
PubChem ID:44404727
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H25F3N2O4/c1-29(2,3)18-9-11-20(12-10-18)35-24-14-13-22(38-25-8-5-15-34-25)17-23(24)27(26(35)28(36)37)39-21-7-4-6-19(16-21)30(31,32)33/h4-17,34H,1-3H3,(H,36,37)
SMILES:OC(=O)c1c(Oc2cccc(c2)C(F)(F)F)c2c(n1c1ccc(cc1)C(C)(C)C)ccc(c2)Oc1ccc[nH]1

Properties:
Formula:C30H25F3N2O4Atoms:39
Molecular Weight:534.526Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:2
logP:8.5577
Targets:
Synonyms:
CHEBI:430894
CHEMBL198269