MetaADEDB 2.0 @ LMMD
Dynorphins
(JMNJYGMAUMANNW-UHFFFAOYSA-N)
Structure
SMILES
NCCCCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)O)CCC(=O)N)CC(=O)N)CC(=O)O)Cc1c[nH]c2c1cccc2)CCCCN)CC(C)C)NC(=O)C1CCCN1C(=O)C(NC(=O)C(C(CC)C)NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(Cc1ccccc1)NC(=O)CNC(=O)CNC(=O)C(Cc1ccc(cc1)O)N)CC(C)C)CCCNC(=N)N)CCCNC(=N)N)CCCNC(=N)N
Molecular Formula:
C99H155N31O23
Molecular Weight:
2147.480
Log P:
6.5165
Hydrogen Bond Acceptor:
53
Hydrogen Bond Donor:
33
TPSA:
917.37
CAS Number(s):
74913-18-1
Synonym(s)
1.
Dynorphins
2.
Dynorphin
3.
Dynorphin (1-17)
4.
Dynorphin A
5.
Dynorphin A (1-17)
External Link(s)
MeSHD004399
PubChem Compound16129685
BindingDB224025
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Hyperalgesia10087027
10940359
CTD
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