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Drug Details

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Name:CHEMBL83069
PubChem ID:11145580
Pathway:-
InChI:InChI=1S/C25H29ClN2O7/c1-15-11-21-20(35-21)8-4-3-7-16(27-33-14-22(31)28-9-5-2-6-10-28)12-17-23(25(32)34-15)18(29)13-19(30)24(17)26/h3-4,7-8,13,15,20-21,29-30H,2,5-6,9-12,14H2,1H3/b7-3+,8-4+,27-16+/t15-,20-,21-/m1/s1
SMILES:C[C@@H]1C[C@H]2O[C@@H]2/C=C/C=C/C(=N\OCC(=O)N2CCCCC2)/Cc2c(C(=O)O1)c(O)cc(c2Cl)O

Properties:
Formula:C25H29ClN2O7Atoms:35
Molecular Weight:504.96Rotatable Bonds:4
H-bond Acceptors:9H-bond Donors:2
logP:3.4455
Targets:
NameUniprot IDSourceReferencesInteraction
Proto-oncogene tyrosine-protein kinase SrcSRC_RATBindingDB-shows
Synonyms:
CHEBI:236438
CHEMBL83069