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Name:CHEMBL85011
PubChem ID:44319143
Pathway:-
InChI:InChI=1S/C18H18ClNO6/c1-9-6-15-14(26-15)5-3-2-4-10(20-24)7-11-16(18(23)25-9)12(21)8-13(22)17(11)19/h2-5,8-9,14-15,21-22,24H,6-7H2,1H3/b4-2+,5-3+,20-10+/t9-,14-,15-/m1/s1
SMILES:O/N=C/1\C=C\C=C\[C@H]2O[C@@H]2C[C@H](OC(=O)c2c(C1)c(Cl)c(cc2O)O)C

Properties:
Formula:C18H18ClNO6Atoms:26
Molecular Weight:379.792Rotatable Bonds:0
H-bond Acceptors:7H-bond Donors:3
logP:2.9527
Targets:
NameUniprot IDSourceReferencesInteraction
Proto-oncogene tyrosine-protein kinase SrcSRC_RATBindingDB-shows
Synonyms:
CHEBI:236257
CHEMBL85011