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Drug Details

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Name:CHEMBL311607
PubChem ID:11135037
Pathway:-
InChI:InChI=1S/C26H25ClN2O7/c1-15-11-22-21(36-22)10-6-5-9-17(29-34-14-23(32)28-16-7-3-2-4-8-16)12-18-24(26(33)35-15)19(30)13-20(31)25(18)27/h2-10,13,15,21-22,30-31H,11-12,14H2,1H3,(H,28,32)/b9-5+,10-6+,29-17+/t15-,21-,22-/m1/s1
SMILES:O=C(Nc1ccccc1)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:C26H25ClN2O7Atoms:36
Molecular Weight:512.939Rotatable Bonds:5
H-bond Acceptors:9H-bond Donors:3
logP:4.2068
Targets:
NameUniprot IDSourceReferencesInteraction
Proto-oncogene tyrosine-protein kinase SrcSRC_RATBindingDB-shows
Synonyms:
CHEBI:236738
CHEMBL311607