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Drug Details

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Name:CHEMBL84564
PubChem ID:10886077
Pathway:-
InChI:InChI=1S/C27H30ClN3O7/c1-16-12-23-22(38-23)8-4-3-6-17(13-19-25(27(35)37-16)20(32)14-21(33)26(19)28)30-36-15-24(34)29-10-9-18-7-5-11-31(18)2/h3-8,11,14,16,22-23,32-33H,9-10,12-13,15H2,1-2H3,(H,29,34)/b6-3+,8-4+,30-17+/t16-,22-,23-/m1/s1
SMILES:O=C(NCCc1cccn1C)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:C27H30ClN3O7Atoms:38
Molecular Weight:543.996Rotatable Bonds:7
H-bond Acceptors:10H-bond Donors:3
logP:3.5834
Targets:
NameUniprot IDSourceReferencesInteraction
Proto-oncogene tyrosine-protein kinase SrcSRC_RATBindingDB-shows
Synonyms:
CHEBI:236089
CHEMBL84564