MetaADEDB 2.0 @ LMMD
thioperamide
(QKDDJDBFONZGBW-UHFFFAOYSA-N)
Structure
SMILES
S=C(N1CCC(CC1)c1cnc[nH]1)NC1CCCCC1
Molecular Formula:
C15H24N4S
Molecular Weight:
292.443
Log P:
3.1251
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
2
TPSA:
76.04
CAS Number(s):
106243-16-7
Synonym(s)
1.
thioperamide
2.
MR 12842
3.
MR-12842
4.
N-cyclohexy-4-(imidazol-4-yl)-1-piperidinecarbothioamide
External Link(s)
MeSHC052075
PubChem Compound3035905
BindingDB50033057
22914
ChEBI81391
CHEMBLCHEMBL260374
IUPHAR/BPS Guide to PHARMACOLOGY1267
KEGGcpd:C17933
Therapeutic Target DatabaseD05FYA
ZINC13108134
Adverse Drug Event(s)
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