(D-ARG0,HYP3,D-PHE7)-BRADYKININ
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(D-ARG0,HYP3,D-PHE7)-BRADYKININ
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CAS No:
109333-26-8
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Formula:
C60H87N19O13
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Chemical Name:
(D-ARG0,HYP3,D-PHE7)-BRADYKININ
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Synonyms:
npc567;H-D-ARG-ARG-PRO-HYP-GLY-PHE-SER-D-PHE-PHE-ARG-OH;D-ARG-ARG-PRO-HYP-GLY-PHE-SER-D-PHE-PHE-ARG;D-ARG-ARG-PRO-HYDROXY-PRO-GLY-PHE-SER-D-PHE-PHE-ARG;D-ARG-[HYP3,D-PHE7]-BRADYKININ;(D-ARG0,HYP3,D-PHE7)-BRADYKININ;(D-Arg0,Hyp3,D-Phe7)bradikinin;D-Arg-L-Arg-L-Pro-4-Hydroxy-L-Pro-Gly-L-Phe-L-Ser-D-Phe-L-Phe-L-Arg-OH
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CAS No:
Description
ChEBI: A ten-membered oligopeptide comprising D-arginyl, L-arginyl, L-prolyl, (4R)-4-hydroxy-L-prolyl, glycyl, L-phenylalanyl, L-seryl, -phenylalanyl, L-phenylalanyl and L-arginine residues joined in sequence.
NPC-567 is a ten-membered oligopeptide comprising D-arginyl, L-arginyl, L-prolyl, (4R)-4-hydroxy-L-prolyl, glycyl, L-phenylalanyl, L-seryl, D-phenylalanyl, L-phenylalanyl and L-arginine residues joined in sequence. It has a role as a bradykinin receptor antagonist. It derives from a bradykinin.
Drug Information
Compounds capable of relieving pain without the loss of CONSCIOUSNESS. (See all compounds classified as Analgesics.)
Arg-3-Hyp-7-Phe-bradykinin
Computed Properties
Molecular Weight:1282.5
XLogP3:-5.9
Hydrogen Bond Donor Count:17
Hydrogen Bond Acceptor Count:17
Rotatable Bond Count:36
Exact Mass:1281.67307391
Monoisotopic Mass:1281.67307391
Topological Polar Surface Area:541
Heavy Atom Count:92
Complexity:2550
Defined Atom Stereocenter Count:10
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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