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Name:CHEMBL564440
PubChem ID:45273344
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H26ClN7O4S2/c1-25(2,3)37-24(34)30-7-4-18(5-8-30)32-15-17(14-28-32)16-12-20-19(27-13-16)6-9-33(20)39(35,36)22-21(26)29-23-31(22)10-11-38-23/h6,9-15,18H,4-5,7-8H2,1-3H3
SMILES:O=C(N1CCC(CC1)n1ncc(c1)c1cnc2c(c1)n(cc2)S(=O)(=O)c1c(Cl)nc2n1ccs2)OC(C)(C)C

Properties:
Formula:C25H26ClN7O4S2Atoms:39
Molecular Weight:588.101Rotatable Bonds:7
H-bond Acceptors:12H-bond Donors:0
logP:6.0901
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:667419
CHEMBL564440