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Name:CHEMBL215812
PubChem ID:44414962
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H17ClF6N2O5/c1-11-19(20(32-37-11)14-4-2-12(8-16(14)24)9-18(33)34)21(35)31-6-7-36-17-5-3-13(22(25,26)27)10-15(17)23(28,29)30/h2-5,8,10H,6-7,9H2,1H3,(H,31,35)(H,33,34)
SMILES:OC(=O)Cc1ccc(c(c1)Cl)c1noc(c1C(=O)NCCOc1ccc(cc1C(F)(F)F)C(F)(F)F)C

Properties:
Formula:C23H17ClF6N2O5Atoms:37
Molecular Weight:550.835Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:2
logP:6.1678
Targets:
Synonyms:
CHEBI:455772
CHEMBL215812