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

Drug Details

add
Name:CHEMBL315521
PubChem ID:11734258
Pathway:-
InChI:InChI=1S/C27H27ClN2O8/c1-15-11-23-22(38-23)6-4-3-5-17(12-19-25(27(34)37-15)20(31)13-21(32)26(19)28)30-36-14-24(33)29-16-7-9-18(35-2)10-8-16/h3-10,13,15,22-23,31-32H,11-12,14H2,1-2H3,(H,29,33)/b5-3+,6-4+,30-17+/t15-,22-,23-/m1/s1
SMILES:COc1ccc(cc1)NC(=O)CO/N=C/1\C=C\C=C\[C@H]2O[C@@H]2C[C@H](OC(=O)c2c(C1)c(Cl)c(O)cc2O)C

Properties:
Formula:C27H27ClN2O8Atoms:38
Molecular Weight:542.965Rotatable Bonds:6
H-bond Acceptors:10H-bond Donors:3
logP:4.2154
Targets:
NameUniprot IDSourceReferencesInteraction
Proto-oncogene tyrosine-protein kinase SrcSRC_RATBindingDB-shows
Synonyms:
CHEBI:236760
CHEMBL315521