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Name:CHEMBL10527
PubChem ID:10571483
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H7Cl2F3N2O2/c16-9-2-1-3-10(17)12(9)22-14-21-11-6-7(15(18,19)20)4-5-8(11)13(23)24-14/h1-6H,(H,21,22)
SMILES:Clc1cccc(c1Nc1nc2cc(ccc2c(=O)o1)C(F)(F)F)Cl

Properties:
Formula:C15H7Cl2F3N2O2Atoms:24
Molecular Weight:375.129Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:5.3302
Targets:
Synonyms:
CHEBI:106801
CHEMBL10527
CID 10571483
CID10571483