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Name:CHEMBL401344
PubChem ID:11555957
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H28F2N6O5/c1-18-24(40-13-10-35-8-11-39-12-9-35)16-36-27(18)28(31-17-32-36)41-23-7-6-21(14-22(23)30)34-26(38)15-25(37)33-20-4-2-19(29)3-5-20/h2-7,14,16-17H,8-13,15H2,1H3,(H,33,37)(H,34,38)
SMILES:O=C(Nc1ccc(c(c1)F)Oc1ncnn2c1c(C)c(c2)OCCN1CCOCC1)CC(=O)Nc1ccc(cc1)F

Properties:
Formula:C28H28F2N6O5Atoms:41
Molecular Weight:566.556Rotatable Bonds:12
H-bond Acceptors:11H-bond Donors:2
logP:3.8704
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:524299
CHEMBL401344
CID 11555957
CID11555957