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Drug Details

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Name:CHEMBL82435
PubChem ID:10961856
Pathway:-
InChI:InChI=1S/C22H25ClN2O8/c1-12-8-18-17(33-18)5-3-2-4-13(25-31-11-19(29)24-6-7-26)9-14-20(22(30)32-12)15(27)10-16(28)21(14)23/h2-5,10,12,17-18,26-28H,6-9,11H2,1H3,(H,24,29)/b4-2+,5-3+,25-13+/t12-,17-,18-/m1/s1
SMILES:OCCNC(=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:C22H25ClN2O8Atoms:33
Molecular Weight:480.896Rotatable Bonds:6
H-bond Acceptors:10H-bond Donors:4
logP:1.9945
Targets:
NameUniprot IDSourceReferencesInteraction
Proto-oncogene tyrosine-protein kinase SrcSRC_RATBindingDB-shows
Synonyms:
CHEBI:236821
CHEMBL82435