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Name:N-ACETYL-N-[1-(1,1'-BIPHENYL-4-YLMETHYL)-2-OXOAZEPAN-3-YL]-O-PHOSPHONOTYROSINAMIDE
PubChem ID:447518
Pathway:-
InChI:InChI=1/C30H34N3O7P/c1-21(34)31-28(19-22-12-16-26(17-13-22)40-41(37,38)39)29(35)32-27-9-5-6-18-33(30(27)36)20-23-10-14-25(15-11-23)24-7-3-2-4-8-24/h2-4,7-8,10-17,27-28H,5-6,9,18-20H2,1H3,(H,31,34)(H,32,35)(H2,37,38,39)/t27-,28-/m0/s1/f/h31-32,37-38H
SMILES:CC(N[C@H](Cc1ccc(cc1)OP(O)(O)=O)C(N[C@H]1(CCCCN(Cc2ccc(cc2)c2ccccc2)C1=O))=O)=O

Properties:
Formula:C30H34N3O7PAtoms:43
Molecular Weight:579.581Rotatable Bonds:12
H-bond Acceptors:9H-bond Donors:0
logP:4.2895
Targets:
Synonyms:
1o42
AC1L9KX6
CHEMBL25826
CID447518
N-ACETYL-N-[1-(1,1'-BIPHENYL-4-YLMETHYL)-2-OXOAZEPAN-3-YL]-O-PHOSPHONOTYRO
N-ACETYL-N-[1-(1,1'-BIPHENYL-4-YLMETHYL)-2-OXOAZEPAN-3-YL]-O-PHOSPHONOTYROSINAMIDE
Ru 81843
RU81843