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Drug Details

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Name:CHEMBL315575
PubChem ID:10984160
Pathway:-
InChI:InChI=1S/C25H30ClN3O7/c1-15-11-21-20(36-21)6-4-3-5-16(27-34-14-22(32)29-9-7-28(2)8-10-29)12-17-23(25(33)35-15)18(30)13-19(31)24(17)26/h3-6,13,15,20-21,30-31H,7-12,14H2,1-2H3/b5-3+,6-4+,27-16+/t15-,20-,21-/m1/s1
SMILES:CN1CCN(CC1)C(=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:C25H30ClN3O7Atoms:36
Molecular Weight:519.975Rotatable Bonds:4
H-bond Acceptors:10H-bond Donors:2
logP:2.1449
Targets:
NameUniprot IDSourceReferencesInteraction
Proto-oncogene tyrosine-protein kinase SrcSRC_RATBindingDB-shows
Synonyms:
CHEBI:236305
CHEMBL315575