MetaADEDB 2.0 @ LMMD
GR 103691
(JARNORYOPMINDY-UHFFFAOYSA-N)
Structure
SMILES
COc1ccccc1N1CCN(CC1)CCCCNC(=O)c1ccc(cc1)c1ccc(cc1)C(=O)C
Molecular Formula:
C30H35N3O3
Molecular Weight:
485.617
Log P:
5.2908
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
1
TPSA:
61.88
CAS Number(s):
162408-66-4
Synonym(s)
1.
GR 103691
2.
4''-acetyl-N-(4-(4-(2-methoxyphenyl)-1-piperazinyl)butyl)(1,1''-biphenyl)-4-carboxamide
3.
GR-103691
4.
GR103691
External Link(s)
MeSHC105771
PubChem Compound4302960
BindingDB50342717
ChEBI92882
CHEMBLCHEMBL294747
ZINC3810247
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Lysosomal Storage Diseases28551711CTD
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