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Name:CHEMBL465451
PubChem ID:25028375
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H21Cl2F4N5O4/c24-16-2-1-3-17(25)18(16)21(37)33(8-9-35)12-22(38,23(27,28)29)11-31-20(36)15-10-32-34(19(15)30)14-6-4-13(26)5-7-14/h1-7,10,35,38H,8-9,11-12,30H2,(H,31,36)
SMILES:OCCN(C(=O)c1c(Cl)cccc1Cl)CC(C(F)(F)F)(CNC(=O)c1cnn(c1N)c1ccc(cc1)F)O

Properties:
Formula:C23H21Cl2F4N5O4Atoms:38
Molecular Weight:578.344Rotatable Bonds:12
H-bond Acceptors:9H-bond Donors:4
logP:4.0304
Targets:
Synonyms:
CHEBI:573053
CHEMBL465451