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Name:CHEMBL574093
PubChem ID:24966649
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H31FN4O7/c1-39-14-16-41-28-19-23-25(20-29(28)42-17-15-40-2)33-11-10-26(23)43-27-9-8-21(18-24(27)32)34-30(37)36-13-12-35(31(36)38)22-6-4-3-5-7-22/h3-11,18-20H,12-17H2,1-2H3,(H,34,37)
SMILES:COCCOc1cc2c(ccnc2cc1OCCOC)Oc1ccc(cc1F)NC(=O)N1CCN(C1=O)c1ccccc1

Properties:
Formula:C31H31FN4O7Atoms:43
Molecular Weight:590.599Rotatable Bonds:14
H-bond Acceptors:11H-bond Donors:1
logP:5.7666
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:672561
CHEMBL574093