MetaADEDB 2.0 @ LMMD
L-161982
(JYZLVNVGBRFRME-UHFFFAOYSA-N)
Structure
SMILES
CCCCc1nn(c(=O)n1Cc1ccc(cc1)c1ccccc1S(=O)(=O)NC(=O)c1ccc(s1)C)c1ccccc1C(F)(F)F
Molecular Formula:
C32H29F3N4O4S2
Molecular Weight:
654.722
Log P:
8.0710
Hydrogen Bond Acceptor:
9
Hydrogen Bond Donor:
1
TPSA:
139.68
CAS Number(s):
147776-07-6
Synonym(s)
1.
L-161982
2.
L 161,982
3.
L 161982
4.
L-161,982
5.
L161,982
6.
L161982
External Link(s)
MeSHC508711
PubChem Compound5312129
BindingDB50039855
CHEMBLCHEMBL1182768
IUPHAR/BPS Guide to PHARMACOLOGY1952
Therapeutic Target DatabaseD02MXT
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Hyperalgesia18297109CTD
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