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Name:CHEMBL198365
PubChem ID:44404654
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H23ClF3N3O3/c1-28(2,3)17-7-9-19(10-8-17)36-24(27(37)38)25(21-11-12-23(30)35-26(21)36)39-20-6-4-5-16(13-20)22-14-18(15-34-22)29(31,32)33/h4-15,34H,1-3H3,(H,37,38)
SMILES:Clc1ccc2c(n1)n(c1ccc(cc1)C(C)(C)C)c(c2Oc1cccc(c1)c1[nH]cc(c1)C(F)(F)F)C(=O)O

Properties:
Formula:C29H23ClF3N3O3Atoms:39
Molecular Weight:553.959Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:2
logP:8.4808
Targets:
Synonyms:
CHEBI:430780
CHEMBL198365