MetaADEDB 2.0 @ LMMD
FR 139317
(LIOKMIQQPDDTNO-UPRLRBBYSA-N)
Structure
SMILES
CC(C[C@@H](C(=O)N[C@@H](C(=O)N[C@@H](C(=O)O)Cc1ccccn1)Cc1cn(c2c1cccc2)C)NC(=O)N1CCCCCC1)C
Molecular Formula:
C33H44N6O5
Molecular Weight:
604.740
Log P:
4.5236
Hydrogen Bond Acceptor:
11
Hydrogen Bond Donor:
4
TPSA:
145.66
CAS Number(s):
142375-60-8
Synonym(s)
1.
FR 139317
2.
2-((1-(hexahydro-1H-azepinyl)carbonyl)amino-4-methylpentanoyl)-3-(-(1-methyl-1H-indolyl)propionyl)amino-3-(2-pyridyl)propionic acid
3.
FR-139317
4.
FR139317
External Link(s)
MeSHC079574
PubChem Compound107810
BindingDB50286804
CHEMBLCHEMBL352396
IUPHAR/BPS Guide to PHARMACOLOGY998
Therapeutic Target DatabaseD01TKB
D09XLS
ZINC3922715
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Hypotension10877991CTD
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