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Name:CHEMBL313587
PubChem ID:10994758
Pathway:-
InChI:InChI=1S/C25H29ClN2O7/c1-14-10-21-20(35-21)9-5-4-8-16(28-33-13-22(31)27-15-6-2-3-7-15)11-17-23(25(32)34-14)18(29)12-19(30)24(17)26/h4-5,8-9,12,14-15,20-21,29-30H,2-3,6-7,10-11,13H2,1H3,(H,27,31)/b8-4+,9-5+,28-16+/t14-,20-,21-/m1/s1
SMILES:O=C(NC1CCCC1)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:C25H29ClN2O7Atoms:35
Molecular Weight:504.96Rotatable Bonds:5
H-bond Acceptors:9H-bond Donors:3
logP:3.9448
Targets:
NameUniprot IDSourceReferencesInteraction
Proto-oncogene tyrosine-protein kinase SrcSRC_RATBindingDB-shows
Synonyms:
CHEBI:236830
CHEMBL313587