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Name:CHEMBL461012
PubChem ID:44569945
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H21Cl2F4N5O3/c1-2-33(21(36)18-16(24)4-3-5-17(18)25)12-22(37,23(27,28)29)11-31-20(35)15-10-32-34(19(15)30)14-8-6-13(26)7-9-14/h3-10,37H,2,11-12,30H2,1H3,(H,31,35)
SMILES:CCN(C(=O)c1c(Cl)cccc1Cl)CC(C(F)(F)F)(CNC(=O)c1cnn(c1N)c1ccc(cc1)F)O

Properties:
Formula:C23H21Cl2F4N5O3Atoms:37
Molecular Weight:562.344Rotatable Bonds:11
H-bond Acceptors:8H-bond Donors:3
logP:5.058
Targets:
Synonyms:
CHEBI:572565
CHEMBL461012