Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:N-ACETYL-N-[1-(1,1'-BIPHENYL-4-YLMETHYL)-2-OXOAZEPAN-3-YL]-3,4-DIPHOSPHONOPHENYLALANINAMIDE
PubChem ID:447527
Pathway:-
InChI:InChI=1/C30H35N3O9P2/c1-20(34)31-26(17-22-12-15-27(43(37,38)39)28(18-22)44(40,41)42)29(35)32-25-9-5-6-16-33(30(25)36)19-21-10-13-24(14-11-21)23-7-3-2-4-8-23/h2-4,7-8,10-15,18,25-26H,5-6,9,16-17,19H2,1H3,(H,31,34)(H,32,35)(H2,37,38,39)(H2,40,41,42)/t25-,26-/m0/s1/f/h31-32,37-38,40-41H
SMILES:CC(N[C@H](Cc1ccc(c(c1)P(O)(O)=O)P(O)(O)=O)C(N[C@H]1(CCCCN(Cc2ccc(cc2)c2ccccc2)C1=O))=O)=O

Properties:
Formula:C30H35N3O9P2Atoms:46
Molecular Weight:643.561Rotatable Bonds:12
H-bond Acceptors:11H-bond Donors:0
logP:2.424
Targets:
Synonyms:
1o4b
AC1L9KXM
CHEMBL319516
CID447527
N-ACETYL-N-[1-(1,1'-BIPHENYL-4-YLMETHYL)-2-OXOAZEPAN-3-YL]-3,4-DIPHOSPHONOPHENYLALANINAMIDE
RU83876
[4-[(2S)-2-acetamido-3-oxo-3-[[(3S)-2-oxo-1-[(4-phenylphenyl)methyl]azepan