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Name:CHEMBL199244
PubChem ID:44404729
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H24ClF3N2O4/c1-29(2,3)17-7-9-20(10-8-17)36-24-12-11-22(39-25-14-19(31)16-35-25)15-23(24)27(26(36)28(37)38)40-21-6-4-5-18(13-21)30(32,33)34/h4-16,35H,1-3H3,(H,37,38)
SMILES:Clc1c[nH]c(c1)Oc1ccc2c(c1)c(Oc1cccc(c1)C(F)(F)F)c(n2c1ccc(cc1)C(C)(C)C)C(=O)O

Properties:
Formula:C30H24ClF3N2O4Atoms:40
Molecular Weight:568.971Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:2
logP:9.2111
Targets:
Synonyms:
CHEBI:430896
CHEMBL199244