MetaADEDB 2.0 @ LMMD
heliodermin
(SSAAJZQUEUTACT-MDBKHZGBSA-N)
Structure
SMILES
NCCCC[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](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)N)CO)[C@H](O)C)CCCNC(=N)N)CO)CC(C)C)[C@H](CC)C)CO)C)CC(C)C)Cc1ccc(cc1)O)CCCCN)CCC(=O)N)CC(C)C)C)CC(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](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@@H](NC(=O)[C@H]([C@H](CC)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](Cc1[nH]cnc1)N)CO)CC(=O)O)C)Cc1ccccc1)CCC(=O)N)CCC(=O)N)Cc1ccc(cc1)O)CO)CCCCN)CC(C)C)CC(C)C)C
Molecular Formula:
C176H285N47O49
Molecular Weight:
3843.430
Log P:
3.3552
Hydrogen Bond Acceptor:
95
Hydrogen Bond Donor:
53
TPSA:
1549.42
CAS Number(s):
89468-62-2
Synonym(s)
1.
heliodermin
2.
exendin 2
3.
exendin-2
4.
helodermin
External Link(s)
MeSHC040442
PubChem Compound16132369
53230038
BindingDB82394
IUPHAR/BPS Guide to PHARMACOLOGY2280
Therapeutic Target DatabaseD0B2MN
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Hypotension9881641CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120262

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.