Synonyms:
Status: Phase 2
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: 2HV668N62T

Structure

InChI Key MQWMHMZNBGQNMT-XHNJZIHCSA-N
Smile O[C@@]1(c2ncccn2)C[C@@H]2CC[C@H](C1)N2C(c1ccccc1Cl)c1ccccc1Cl
InChI
InChI=1S/C24H23Cl2N3O/c25-20-8-3-1-6-18(20)22(19-7-2-4-9-21(19)26)29-16-10-11-17(29)15-24(30,14-16)23-27-12-5-13-28-23/h1-9,12-13,16-17,22,30H,10-11,14-15H2/t16-,17+,24-

Physicochemical Descriptors

Property Name Value
Molecular Formula C24H23Cl2N3O
Molecular Weight 440.37
AlogP 5.39
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 4.0
Polar Surface Area 49.25
Molecular species NEUTRAL
Aromatic Rings 3.0
Heavy Atoms 30.0

Pharmacology

Action Mechanism of Action Reference
AGONIST Nociceptin receptor agonist PubMed

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Cough 2 D003371 ClinicalTrials

Cross References

Resources Reference
ChEMBL CHEMBL4297427
DrugBank DB12782
FDA SRS 2HV668N62T
PubChem 11597355