MetaADEDB 2.0 @ LMMD
astressin
(HPYIIXJJVYSMCV-MGDXKYBTSA-N)
Structure
SMILES
CCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H]1CCC(=O)NCCCC[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC1=O)C)Cc1nc[nH]c1)C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H]([C@H](CC)C)C(=O)N)[C@H](CC)C)CCC(=O)O)CCCC)CC(C)C)CCCCN)CCCNC(=N)N)CC(=O)N)CCC(=O)N)C)CC(C)C)CCC(=O)N)CCC(=O)O)C)CCCNC(=N)N)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](Cc1ccccc1)N)Cc1nc[nH]c1)CC(C)C)CC(C)C)CCCNC(=N)N)CCC(=O)O)CC(C)C)CCC(=O)O
Molecular Formula:
C161H269N49O42
Molecular Weight:
3563.160
Log P:
9.5891
Hydrogen Bond Acceptor:
89
Hydrogen Bond Donor:
51
TPSA:
1489.66
CAS Number(s):
170809-51-5
Synonym(s)
1.
astressin
2.
cyclo(30-33)(Phe(12),Nle(21,38),Glu(30),Lys(33))r-hCRF(12-41)
External Link(s)
MeSHC104416
PubChem Compound16133798
ChEBI76649
IUPHAR/BPS Guide to PHARMACOLOGY925
Therapeutic Target DatabaseD0L5RY
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Hyperalgesia19407218CTD
2Pain16495007CTD
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.