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Drug Details

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Name:CHEMBL84809
PubChem ID:11827494
Pathway:-
InChI:InChI=1S/C24H29ClN2O9/c1-14-10-20-19(36-20)5-3-2-4-15(26-34-13-21(32)27(6-8-28)7-9-29)11-16-22(24(33)35-14)17(30)12-18(31)23(16)25/h2-5,12,14,19-20,28-31H,6-11,13H2,1H3/b4-2+,5-3+,26-15+/t14-,19-,20-/m1/s1
SMILES:OCCN(C(=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)CCO

Properties:
Formula:C24H29ClN2O9Atoms:36
Molecular Weight:524.948Rotatable Bonds:8
H-bond Acceptors:11H-bond Donors:4
logP:1.3083
Targets:
NameUniprot IDSourceReferencesInteraction
Proto-oncogene tyrosine-protein kinase SrcSRC_RATBindingDB-shows
Synonyms:
CHEBI:236156
CHEMBL84809