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Drug Details

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Name:CHEMBL314705
PubChem ID:11827079
Pathway:-
InChI:InChI=1S/C24H27ClN2O7/c1-14-10-20-19(34-20)7-3-2-6-15(26-32-13-21(30)27-8-4-5-9-27)11-16-22(24(31)33-14)17(28)12-18(29)23(16)25/h2-3,6-7,12,14,19-20,28-29H,4-5,8-11,13H2,1H3/b6-2+,7-3+,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)N2CCCC2)/Cc2c(C(=O)O1)c(O)cc(c2Cl)O

Properties:
Formula:C24H27ClN2O7Atoms:34
Molecular Weight:490.933Rotatable Bonds:4
H-bond Acceptors:9H-bond Donors:2
logP:3.0554
Targets:
NameUniprot IDSourceReferencesInteraction
Proto-oncogene tyrosine-protein kinase SrcSRC_RATBindingDB-shows
Synonyms:
CHEBI:236342
CHEMBL314705