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Name:CHEMBL370648
PubChem ID:44404714
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H20Cl2F3NO3/c1-25(2,3)14-4-7-16(8-5-14)32-21-11-6-15(27)12-18(21)23(22(32)24(33)34)35-17-9-10-20(28)19(13-17)26(29,30)31/h4-13H,1-3H3,(H,33,34)
SMILES:Clc1ccc2c(c1)c(Oc1ccc(c(c1)C(F)(F)F)Cl)c(n2c1ccc(cc1)C(C)(C)C)C(=O)O

Properties:
Formula:C26H20Cl2F3NO3Atoms:35
Molecular Weight:522.343Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:8.7441
Targets:
Synonyms:
CHEBI:430873
CHEMBL370648