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Drug Details

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Name:CHEMBL419849
PubChem ID:11038712
Pathway:-
InChI:InChI=1S/C26H26ClN3O7/c1-15-9-22-21(37-22)7-3-2-6-17(30-35-14-23(33)29-13-16-5-4-8-28-12-16)10-18-24(26(34)36-15)19(31)11-20(32)25(18)27/h2-8,11-12,15,21-22,31-32H,9-10,13-14H2,1H3,(H,29,33)/b6-2+,7-3+,30-17+/t15-,21-,22-/m1/s1
SMILES:O=C(NCc1cccnc1)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:C26H26ClN3O7Atoms:37
Molecular Weight:527.954Rotatable Bonds:6
H-bond Acceptors:10H-bond Donors:3
logP:3.5974
Targets:
NameUniprot IDSourceReferencesInteraction
Proto-oncogene tyrosine-protein kinase SrcSRC_RATBindingDB-shows
Synonyms:
CHEBI:236050
CHEMBL419849