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Drug Details

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Name:CHEMBL84955
PubChem ID:11082060
Pathway:-
InChI:InChI=1S/C26H34ClN3O7/c1-4-30(5-2)11-10-28-23(33)15-35-29-17-8-6-7-9-21-22(37-21)12-16(3)36-26(34)24-18(13-17)25(27)20(32)14-19(24)31/h6-9,14,16,21-22,31-32H,4-5,10-13,15H2,1-3H3,(H,28,33)/b8-6+,9-7+,29-17+/t16-,21-,22-/m1/s1
SMILES:CCN(CCNC(=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)CC

Properties:
Formula:C26H34ClN3O7Atoms:37
Molecular Weight:536.017Rotatable Bonds:9
H-bond Acceptors:10H-bond Donors:3
logP:3.344
Targets:
NameUniprot IDSourceReferencesInteraction
Proto-oncogene tyrosine-protein kinase SrcSRC_RATBindingDB-shows
Synonyms:
CHEBI:236806
CHEMBL84955