Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL575712
PubChem ID:45483443
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H28FN5O5/c1-35-23-15-18-20(16-24(23)36-2)28-9-8-21(18)37-22-7-6-17(14-19(22)27)29-25(33)31-12-13-32(26(31)34)30-10-4-3-5-11-30/h6-9,14-16H,3-5,10-13H2,1-2H3,(H,29,33)
SMILES:COc1cc2c(ccnc2cc1OC)Oc1ccc(cc1F)NC(=O)N1CCN(C1=O)N1CCCCC1

Properties:
Formula:C26H28FN5O5Atoms:37
Molecular Weight:509.529Rotatable Bonds:8
H-bond Acceptors:10H-bond Donors:1
logP:4.7405
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:672546
CHEMBL575712