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Drug Details

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Name:RU90395
PubChem ID:447522
Pathway:-
InChI:InChI=1/C35H36FN3O9/c1-21(40)37-29(19-23-13-16-27(26(18-23)32(43)48-2)35(36,33(44)45)34(46)47)30(41)38-28-10-6-7-17-39(31(28)42)20-22-11-14-25(15-12-22)24-8-4-3-5-9-24/h3-5,8-9,11-16,18,28-29H,6-7,10,17,19-20H2,1-2H3,(H,37,40)(H,38,41)(H,44,45)(H,46,47)/t28-,29-/m0/s1/f/h37-38,44,46H
SMILES:CC(N[C@H](Cc1ccc(c(c1)C(=O)OC)C(C(O)=O)(C(O)=O)F)C(N[C@H]1(CCCCN(Cc2ccc(cc2)c2ccccc2)C1=O))=O)=O

Properties:
Formula:C35H36FN3O9Atoms:50
Molecular Weight:661.673Rotatable Bonds:15
H-bond Acceptors:12H-bond Donors:0
logP:3.9386
Targets:
NameUniprot IDSourceReferencesInteraction
Proto-oncogene tyrosine-protein kinase SrcSRC_RATDrugBank-shows
Synonyms:
1o46
2-[4-[(2S)-2-acetamido-3-oxo-3-[[(3S)-2-oxo-1-[(4-phenylphenyl)methyl]azep
2-{4-[2-ACETYLAMINO-2-(1-BIPHENYL-4-YLMETHYL-2-OXO-AZEPAN-3-YLCARBAMOYL)-ETHYL]-2-METHOXYCARBONYL-PHENYL}-2-FLUORO-MALONIC ACID
AC1L9KXE
CHEBI:40352
CHEMBL357488
CID447522
RU90395