MetaADEDB 2.0 @ LMMD
clobenpropit
(UCAIEVHKDLMIFL-UHFFFAOYSA-N)
Structure
SMILES
Clc1ccc(cc1)CN=C(SCCCc1cnc[nH]1)N
Molecular Formula:
C14H17ClN4S
Molecular Weight:
308.830
Log P:
3.9441
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
2
TPSA:
92.36
CAS Number(s):
145231-45-4
Synonym(s)
1.
clobenpropit
2.
S-(3-(4(5)-imidazolyl))propyl-N-(4-chlorobenzyl)isothiourea
3.
VUF 9153
4.
VUF-9153
External Link(s)
MeSHC086108
PubChem Compound2790
BindingDB22541
50214615
50051190
ChEBI64177
CHEMBLCHEMBL14690
IUPHAR/BPS Guide to PHARMACOLOGY1223
KEGGcpd:C17934
Therapeutic Target DatabaseD0T8OD
ZINC1538319
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Amnesia11125734CTD
2Memory Disorders16488453CTD
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