MetaADEDB 2.0 @ LMMD
N-hexanoic-Tyr-Ile-(6) aminohexanoic amide
(XEUVNVNAVKZSPT-JTJYXVOQSA-N)
Structure
SMILES
CCCCCC(=O)N[C@H](C(=O)N[C@H](C(=O)NCCCCCC(=O)N)[C@H](CC)C)Cc1ccc(cc1)O
Molecular Formula:
C27H44N4O5
Molecular Weight:
504.662
Log P:
4.5656
Hydrogen Bond Acceptor:
9
Hydrogen Bond Donor:
5
TPSA:
150.62
CAS Number(s):
1401708-83-5
Synonym(s)
1.
N-hexanoic-Tyr-Ile-(6) aminohexanoic amide
2.
dihexa
External Link(s)
MeSHC578458
PubChem Compound129010512
ZINC605699141
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Dementia23055539CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120241

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.