substance P (1-7)
(KPHDBQWTCKBKIL-XIJWKTHWSA-N)
Structure
- SMILES
- NCCCC[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)Cc1ccccc1)CCC(=O)N)CCC(=O)N)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCN=C(N)N)N
- Molecular Formula:
- C41H65N13O10
- Molecular Weight:
- 900.036
- Log P:
- 1.9170
- Hydrogen Bond Acceptor:
- 23
- Hydrogen Bond Donor:
- 11
- TPSA:
- 396.94
- CAS Number(s):
- 68060-49-1
Synonym(s)
1.
substance P (1-7)
2.
SP(1-7)
External Link(s)
Adverse Drug Event(s)
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.