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Details

Stereochemistry ACHIRAL
Molecular Formula C24H23Cl2N3O
Molecular Weight 440.365
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SCH-486757

SMILES

O[C@]1(C[C@@H]2CC[C@H](C1)N2C(C3=CC=CC=C3Cl)C4=CC=CC=C4Cl)C5=NC=CC=N5

InChI

InChIKey=MQWMHMZNBGQNMT-XHNJZIHCSA-N
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-

HIDE SMILES / InChI

Molecular Formula C24H23Cl2N3O
Molecular Weight 440.365
Charge 0
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 2 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

SCH486757 was invented as a selective nociceptin/orphanin FQ peptide (NOP) receptor agonist. SCH486757 participated in phase II clinical trial for the treatment of cough, however, this study was discontinued.

Approval Year

PubMed

PubMed

TitleDatePubMed
Pharmacological profile of the NOP agonist and cough suppressing agent SCH 486757 (8-[Bis(2-Chlorophenyl)Methyl]-3-(2-Pyrimidinyl)-8-Azabicyclo[3.2.1]Octan-3-Ol) in preclinical models.
2010 Mar 25
Regulating cough through modulation of sensory nerve function in the airways.
2013 Oct

Sample Use Guides

Subjects were randomised to receive either SCH486757 100 mg, codeine 30 mg, or matched placebo twice daily for 5 days
Route of Administration: Oral
Substance Class Chemical
Created
by admin
on Sat Dec 16 03:01:40 GMT 2023
Edited
by admin
on Sat Dec 16 03:01:40 GMT 2023
Record UNII
2HV668N62T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SCH-486757
Common Name English
SCH486757
Code English
SCH 486757
Code English
8-AZABICYCLO(3.2.1)OCTAN-3-OL, 8-(BIS(2-CHLOROPHENYL)METHYL)-3-(2-PYRIMIDINYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
11597355
Created by admin on Sat Dec 16 03:01:40 GMT 2023 , Edited by admin on Sat Dec 16 03:01:40 GMT 2023
PRIMARY
CAS
524019-25-8
Created by admin on Sat Dec 16 03:01:40 GMT 2023 , Edited by admin on Sat Dec 16 03:01:40 GMT 2023
PRIMARY
FDA UNII
2HV668N62T
Created by admin on Sat Dec 16 03:01:40 GMT 2023 , Edited by admin on Sat Dec 16 03:01:40 GMT 2023
PRIMARY
SMS_ID
300000041451
Created by admin on Sat Dec 16 03:01:40 GMT 2023 , Edited by admin on Sat Dec 16 03:01:40 GMT 2023
PRIMARY
DRUG BANK
DB12782
Created by admin on Sat Dec 16 03:01:40 GMT 2023 , Edited by admin on Sat Dec 16 03:01:40 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY