MetaADEDB 2.0 @ LMMD
Enkephalin, Ala(2)-MePhe(4)-Gly(5)-
(HPZJMUBDEAMBFI-WTNAPCKOSA-N)
Structure
SMILES
OCCNC(=O)[C@@H](N(C(=O)CNC(=O)[C@H](NC(=O)[C@H](Cc1ccc(cc1)O)N)C)C)Cc1ccccc1
Molecular Formula:
C26H35N5O6
Molecular Weight:
513.586
Log P:
0.9341
Hydrogen Bond Acceptor:
11
Hydrogen Bond Donor:
6
TPSA:
174.09
CAS Number(s):
78123-71-4; 950492-85-0
Synonym(s)
1.
Enkephalin, Ala(2)-MePhe(4)-Gly(5)-
2.
D-Ala(2)-MePhe(4)-Gly-ol(5) Enkephalin
3.
DAMGO
4.
2-Ala-4-MePhe-5-Gly-Enkephalin
5.
Ala(2)-MePhe(4)-Gly-ol(5) Enkephalin
6.
D-Ala2-NMe-Phe4-Gly-ol Enkephalin
7.
DAGO
8.
DAGOL
9.
DAMGE
10.
Enkephalin, alanyl(2)-methylphenylalanyl(4)-glycine(5)-
11.
RX-783006
12.
Tyr-Ala-Gly-(NMe)Phe-Gly-ol
13.
2 Ala 4 MePhe 5 Gly Enkephalin
14.
D Ala2 NMe Phe4 Gly ol Enkephalin
15.
Enkephalin, D-Ala2-NMe-Phe4-Gly-ol
16.
RX 783006
External Link(s)
MeSHD020875
PubChem Compound5462471
BindingDB21015
21113
ChEBI272
CHEMBLCHEMBL38874
IUPHAR/BPS Guide to PHARMACOLOGY1647
KEGGcpd:C11318
Therapeutic Target DatabaseD0F8CV
ZINC53092426
Adverse Drug Event(s)
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120237

Copyright © 2019-2020 Laboratory of Molecular Modeling and Design, Shanghai Key Laboratory of New Drug Design, School of Pharmacy, East China University of Science and Technology. All rights reserved.