HOE 140, desArg(10)-
(NZVSWJBJOVGTMD-HBRAAJGISA-N)
Structure
- SMILES
- OC[C@@H](C(=O)[C@]1(N[C@@H]2[C@](C1C(=O)c1nccc3c1CCCC3)(C(=O)CNC(=O)[C@H]1NCC(C1)O)C(CCC2)C(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](CCCN=C(N)N)N)CCCN=C(N)N)C(=O)O)NC(=O)[C@H](Cc1cccs1)N
- Molecular Formula:
- C53H77N15O12S
- Molecular Weight:
- 1148.340
- Log P:
- 1.8762
- Hydrogen Bond Acceptor:
- 28
- Hydrogen Bond Donor:
- 14
- TPSA:
- 499.68
- CAS Number(s):
- 138680-92-9
Synonym(s)
1.
HOE 140, desArg(10)-
2.
10-desArg-HOE 140
3.
Arg-(3-Hyp-5-Thi-7-Tic-9-Oic)-9-desArg-bradykinin
4.
D-Arg(Hyp(3)-Thi(5)-D-Tic(7)-Oic(8)-desArg(10))BK
5.
DArg(Hyp(3)-Thi(5)-DTic(7)-Oic(8))desArg(9)-BK
6.
HOE 140, desarginyl(10)-
7.
bradykinin, Arg-(Hyp(3)-Thi(5)-Tic(7)-Oic(8))-desArg(9)-
8.
bradykinin, arginyl-(hydroxypropyl(3)-3-thienylalanyl(5)-1,2,3,4-tetrahydro-3-isoquinolinecarbonyl(7)-octahydro-1H-indole-2-carbonyl(8))-desarginyl(9)-
9.
des-Arg(10)-HOE140
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Hyperalgesia | CTD |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120239
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.