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Drug Details

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Name:RU82129
PubChem ID:5287555
Pathway:-
InChI:InChI=1/C33H33N3O6/c1-22(38)34-30(18-24-12-15-27(19-31(39)40)28(17-24)21-37)32(41)35-29-9-5-6-16-36(33(29)42)20-23-10-13-26(14-11-23)25-7-3-2-4-8-25/h2-4,7-8,10-15,17-18,21,29H,5-6,9,16,19-20H2,1H3,(H,34,38)(H,35,41)(H,39,40)/b30-18-/t29-/m0/s1/f/h34-35,39H
SMILES:CC(NC(=C(/[H])c1ccc(CC(O)=O)c(c1)C=O)/C(N[C@H]1(CCCCN(Cc2ccc(cc2)c2ccccc2)C1=O))=O)=O

Properties:
Formula:C33H33N3O6Atoms:44
Molecular Weight:567.632Rotatable Bonds:12
H-bond Acceptors:8H-bond Donors:0
logP:4.6874
Targets:
NameUniprot IDSourceReferencesInteraction
Proto-oncogene tyrosine-protein kinase SrcSRC_RATDrugBank-shows
Synonyms:
AC1NR9W6
CHEMBL356002
CID5287555
RU82129
[4-((1Z)-2-(ACETYLAMINO)-3-{[1-(1,1'-BIPHENYL-4-YLMETHYL)-2-OXOAZEPAN-3-YL
[4-((1Z)-2-(ACETYLAMINO)-3-{[1-(1,1'-BIPHENYL-4-YLMETHYL)-2-OXOAZEPAN-3-YL]AMINO}-3-OXOPROP-1-ENYL)-2-FORMYLPHENYL]ACETIC ACID