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Drug Details

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Name:CHEMBL82750
PubChem ID:11762915
Pathway:-
InChI:InChI=1S/C24H27ClN2O8/c1-14-10-20-19(35-20)5-3-2-4-15(26-33-13-21(30)27-6-8-32-9-7-27)11-16-22(24(31)34-14)17(28)12-18(29)23(16)25/h2-5,12,14,19-20,28-29H,6-11,13H2,1H3/b4-2+,5-3+,26-15+/t14-,19-,20-/m1/s1
SMILES:C[C@@H]1C[C@H]2O[C@@H]2/C=C/C=C/C(=N\OCC(=O)N2CCOCC2)/Cc2c(C(=O)O1)c(O)cc(c2Cl)O

Properties:
Formula:C24H27ClN2O8Atoms:35
Molecular Weight:506.933Rotatable Bonds:4
H-bond Acceptors:10H-bond Donors:2
logP:2.2918
Targets:
NameUniprot IDSourceReferencesInteraction
Proto-oncogene tyrosine-protein kinase SrcSRC_RATBindingDB-shows
Synonyms:
CHEBI:236308
CHEMBL82750