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Name:CHEMBL372780
PubChem ID:44404708
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H20ClF6NO3/c1-25(2,3)14-4-7-18(8-5-14)35-21-9-6-17(28)13-20(21)23(22(35)24(36)37)38-19-11-15(26(29,30)31)10-16(12-19)27(32,33)34/h4-13H,1-3H3,(H,36,37)
SMILES:Clc1ccc2c(c1)c(Oc1cc(cc(c1)C(F)(F)F)C(F)(F)F)c(n2c1ccc(cc1)C(C)(C)C)C(=O)O

Properties:
Formula:C27H20ClF6NO3Atoms:38
Molecular Weight:555.896Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:1
logP:9.1095
Targets:
Synonyms:
CHEBI:430866
CHEMBL372780