MetaADEDB 2.0 @ LMMD
N-(3-methoxyphenyl)-4-chlorocinnamanilide
(RYAMDQKWNKKFHD-JXMROGBWSA-N)
Structure
SMILES
COc1cccc(c1)NC(=O)/C=C/c1ccc(cc1)Cl
Molecular Formula:
C16H14ClNO2
Molecular Weight:
287.741
Log P:
4.0735
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
1
TPSA:
38.33
CAS Number(s):
472981-92-3; 1649486-65-6
Synonym(s)
1.
N-(3-methoxyphenyl)-4-chlorocinnamanilide
2.
SB 366791
3.
SB-366,791
4.
SB366791
External Link(s)
MeSHC477659
PubChem Compound667594
BindingDB20488
ChEBI93038
CHEMBLCHEMBL122413
IUPHAR/BPS Guide to PHARMACOLOGY4309
ZINC9321
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Edema16644903CTD
2Hyperalgesia22264228CTD
3Pain16099101CTD
4Respiration Disorders18572197CTD
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