MetaADEDB 2.0 @ LMMD
verlukast
(AXUZQJFHDNNPFG-LHAVAQOQSA-N)
Structure
SMILES
OC(=O)CCS[C@H](c1cccc(c1)/C=C/c1ccc2c(n1)cc(cc2)Cl)SCCC(=O)N(C)C
Molecular Formula:
C26H27ClN2O3S2
Molecular Weight:
515.087
Log P:
6.4766
Hydrogen Bond Acceptor:
7
Hydrogen Bond Donor:
1
TPSA:
121.1
CAS Number(s):
120443-16-5
Synonym(s)
1.
verlukast
2.
(3-(3-(2-(7-chloro-2-quinolinyl)ethenyl)phenyl)((3-dimethylamino-3-oxopropyl)thio)methyl)thiopropanoic acid
3.
L 660,711
4.
L 660711
5.
L-660711
6.
MK 0571
7.
MK 0679
8.
MK 571
9.
MK-0571
10.
MK-0679
11.
MK-571
12.
MK-679
13.
MK571 cpd
14.
verlukast, (R-(E))-isomer
External Link(s)
MeSHC059141
PubChem Compound6509849
BindingDB50013920
CHEMBLCHEMBL280481
IUPHAR/BPS Guide to PHARMACOLOGY6193
KEGGdr:D02384
Therapeutic Target DatabaseD07GTB
ZINC3784397
Adverse Drug Event(s)
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