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Name:Ac-Phe-pro-boroarg-OH
PubChem ID:122296
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H33BN6O5/c1-14(29)26-16(13-15-7-3-2-4-8-15)20(31)28-12-6-9-17(28)19(30)27-18(22(32)33)10-5-11-25-21(23)24/h2-4,7-8,16-18,32-33H,5-6,9-13H2,1H3,(H,26,29)(H,27,30)(H4,23,24,25)/t16-,17+,18+/m1/s1
SMILES:CC(=O)N[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](B(O)O)CCCN=C(N)N)Cc1ccccc1

Properties:
Formula:C21H33BN6O5Atoms:33
Molecular Weight:460.335Rotatable Bonds:14
H-bond Acceptors:11H-bond Donors:6
logP:0.8154
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
130982-43-3
AC-(D)PHE-PRO-BOROARG-OH
Ac-Phe-pro-boroarg-OH
acetylphenylalanyl-prolyl-boroarginine
DP7
Dup 714
Dup-714
L-Prolinamide,
L-Prolinamide, N-acetyl-D-phenylalanyl-N-(4-((aminoiminomethyl)amino)-1-boronobutyl)-, (S)-
LS-186929
LS-187579