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Drug Details

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Name:CHEMBL83305
PubChem ID:10962319
Pathway:-
InChI:InChI=1S/C25H24ClN3O7/c1-14-9-21-20(36-21)7-3-2-5-15(29-34-13-22(32)28-16-6-4-8-27-12-16)10-17-23(25(33)35-14)18(30)11-19(31)24(17)26/h2-8,11-12,14,20-21,30-31H,9-10,13H2,1H3,(H,28,32)/b5-2+,7-3+,29-15+/t14-,20-,21-/m1/s1
SMILES:O=C(Nc1cccnc1)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:C25H24ClN3O7Atoms:36
Molecular Weight:513.927Rotatable Bonds:5
H-bond Acceptors:10H-bond Donors:3
logP:3.6018
Targets:
NameUniprot IDSourceReferencesInteraction
Proto-oncogene tyrosine-protein kinase SrcSRC_RATBindingDB-shows
Synonyms:
CHEBI:236758
CHEMBL83305