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Drug Details

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Name:RU85493
PubChem ID:5287515
Pathway:-
InChI:InChI=1/C32H36N3O9P/c1-21(36)33-27(17-23-12-15-28(44-20-30(37)38)29(18-23)45(41,42)43)31(39)34-26-9-5-6-16-35(32(26)40)19-22-10-13-25(14-11-22)24-7-3-2-4-8-24/h2-4,7-8,10-15,18,26-27H,5-6,9,16-17,19-20H2,1H3,(H,33,36)(H,34,39)(H,37,38)(H2,41,42,43)/t26-,27-/m0/s1/f/h33-34,37,41-42H
SMILES:CC(N[C@H](Cc1ccc(c(c1)P(O)(O)=O)OCC(O)=O)C(N[C@H]1(CCCCN(Cc2ccc(cc2)c2ccccc2)C1=O))=O)=O

Properties:
Formula:C32H36N3O9PAtoms:47
Molecular Weight:637.617Rotatable Bonds:14
H-bond Acceptors:11H-bond Donors:0
logP:3.0844
Targets:
NameUniprot IDSourceReferencesInteraction
Proto-oncogene tyrosine-protein kinase SrcSRC_RATDrugBank-shows
Synonyms:
1o49
AC1NR9TR
CHEBI:40031
CHEMBL436462
CID5287515
RU85493
{4-[2-ACETYLAMINO-2-(1-BIPHENYL-4-YLMETHYL-2-OXO-AZEPAN-3-YLCARBAMOYL)-ETH
{4-[2-ACETYLAMINO-2-(1-BIPHENYL-4-YLMETHYL-2-OXO-AZEPAN-3-YLCARBAMOYL)-ETHYL]-2-PHOSPHONO-PHENOXY}-ACETIC ACID