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Name:4-[2-ACETYLAMINO-2-(1-BIPHENYL-4-YLMETHYL-2-OXO-AZEPAN-3-YLCARBAMOYL)-ETHYL]-2-FORMYL-BENZOIC ACID
PubChem ID:5287443
Pathway:-
InChI:InChI=1/C32H33N3O6/c1-21(37)33-29(18-23-12-15-27(32(40)41)26(17-23)20-36)30(38)34-28-9-5-6-16-35(31(28)39)19-22-10-13-25(14-11-22)24-7-3-2-4-8-24/h2-4,7-8,10-15,17,20,28-29H,5-6,9,16,18-19H2,1H3,(H,33,37)(H,34,38)(H,40,41)/t28-,29-/m0/s1/f/h33-34,40H
SMILES:CC(N[C@H](Cc1ccc(c(c1)C=O)C(O)=O)C(N[C@H]1(CCCCN(Cc2ccc(cc2)c2ccccc2)C1=O))=O)=O

Properties:
Formula:C32H33N3O6Atoms:43
Molecular Weight:555.621Rotatable Bonds:12
H-bond Acceptors:8H-bond Donors:0
logP:4.3287
Targets:
NameUniprot IDSourceReferencesInteraction
Proto-oncogene tyrosine-protein kinase SrcSRC_RATDrugBank-shows
Synonyms:
4-[(2S)-2-acetamido-3-oxo-3-[[(3S)-2-oxo-1-[(4-phenylphenyl)methyl]azepan-
4-[2-ACETYLAMINO-2-(1-BIPHENYL-4-YLMETHYL-2-OXO-AZEPAN-3-YLCARBAMOYL)-ETHYL]-2-FORMYL-BENZOIC ACID
AC1NR9P2
CHEMBL358866
CID5287443
RU82197