MetaADEDB 2.0 @ LMMD
ICI 154129
(CZRZYRKTYLLLRL-DTXPUJKBSA-N)
Structure
SMILES
C=CCN([C@H](C(=O)NCC(=O)NCCS[C@H](C(=O)N[C@H](C(=O)O)CC(C)C)Cc1ccccc1)Cc1ccc(cc1)O)CC=C
Molecular Formula:
C34H46N4O6S
Molecular Weight:
638.817
Log P:
4.3424
Hydrogen Bond Acceptor:
11
Hydrogen Bond Donor:
5
TPSA:
173.37
CAS Number(s):
83420-94-4
Synonym(s)
1.
ICI 154129
2.
ICI 154129, (R-(R*,S*))-isomer
3.
ICI 154129, (S-(R*,R*))-isomer
4.
ICI-154129
5.
M 154,129
6.
M-154,129
7.
N,N-bis(allyl)-Tyr-Gly-Gly-psi-methylthio-Phe-Leu
8.
N,N-bis(allyl)-tyrosyl-glycyl-glycyl-psi-methylthio-phenylalanyl-leucine
External Link(s)
MeSHC036405
PubChem Compound3035055
Therapeutic Target DatabaseD0Y4SP
ZINC72190199
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Seizures3015659CTD
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