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Drug Details

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Name:CHEMBL85010
PubChem ID:11113923
Pathway:-
InChI:InChI=1S/C24H29ClN2O8/c1-3-32-9-8-26-21(30)13-33-27-15-6-4-5-7-19-20(35-19)10-14(2)34-24(31)22-16(11-15)23(25)18(29)12-17(22)28/h4-7,12,14,19-20,28-29H,3,8-11,13H2,1-2H3,(H,26,30)/b6-4+,7-5+,27-15+/t14-,19-,20-/m1/s1
SMILES:CCOCCNC(=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

Properties:
Formula:C24H29ClN2O8Atoms:35
Molecular Weight:508.949Rotatable Bonds:8
H-bond Acceptors:10H-bond Donors:3
logP:3.0387
Targets:
NameUniprot IDSourceReferencesInteraction
Proto-oncogene tyrosine-protein kinase SrcSRC_RATBindingDB-shows
Synonyms:
CHEBI:236807
CHEMBL85010