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Drug Details

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Name:CHEMBL84714
PubChem ID:10907341
Pathway:-
InChI:InChI=1S/C23H25ClN2O9/c1-12-7-18-17(35-18)6-4-3-5-13(26-33-11-19(29)25-10-20(30)32-2)8-14-21(23(31)34-12)15(27)9-16(28)22(14)24/h3-6,9,12,17-18,27-28H,7-8,10-11H2,1-2H3,(H,25,29)/b5-3+,6-4+,26-13+/t12-,17-,18-/m1/s1
SMILES:COC(=O)CNC(=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:C23H25ClN2O9Atoms:35
Molecular Weight:508.906Rotatable Bonds:7
H-bond Acceptors:11H-bond Donors:3
logP:2.1752
Targets:
NameUniprot IDSourceReferencesInteraction
Proto-oncogene tyrosine-protein kinase SrcSRC_RATBindingDB-shows
Synonyms:
CHEBI:236770
CHEMBL84714