U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C26H31N3O2
Molecular Weight 417.5432
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DO-687

SMILES

COC1=CC=CC=C1N2CCN(CCCCNC(=O)C3=CC=C4C=CC=CC4=C3)CC2

InChI

InChIKey=MNHDKMDLOJSCGN-UHFFFAOYSA-N
InChI=1S/C26H31N3O2/c1-31-25-11-5-4-10-24(25)29-18-16-28(17-19-29)15-7-6-14-27-26(30)23-13-12-21-8-2-3-9-22(21)20-23/h2-5,8-13,20H,6-7,14-19H2,1H3,(H,27,30)

HIDE SMILES / InChI

Molecular Formula C26H31N3O2
Molecular Weight 417.5432
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
0.92 nM [Ki]
61.0 nM [Ki]
3.0 µM [Ki]
0.3 µM [Ki]
PubMed

PubMed

TitleDatePubMed
Selective inhibition of cocaine-seeking behaviour by a partial dopamine D3 receptor agonist.
1999 Jul 22
Role of dopamine D3 receptors in thermoregulation: a reappraisal.
2000 Jan 17
The dopamine D3 receptor partial agonist, BP 897, is an antagonist at human dopamine D3 receptors and at rat somatodendritic dopamine D3 receptors.
2001 Jul 20
Attenuation of levodopa-induced dyskinesia by normalizing dopamine D3 receptor function.
2003 Jun
Dopamine (D2/3) receptor agonist positron emission tomography radiotracer [11C]-(+)-PHNO is a D3 receptor preferring agonist in vivo.
2006 Dec 1
Actions at sites other than D(3) receptors mediate the effects of BP897 on l-DOPA-induced hyperactivity in monoamine-depleted rats.
2006 Nov
Differential involvement of dopamine receptors in conditioned suppression induced by cocaine.
2007 Nov 14
Substance Class Chemical
Created
by admin
on Sat Dec 16 08:35:31 GMT 2023
Edited
by admin
on Sat Dec 16 08:35:31 GMT 2023
Record UNII
2FVL90IM8I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DO-687
Common Name English
2-NAPHTHALENECARBOXAMIDE, N-(4-(4-(2-METHOXYPHENYL)-1-PIPERAZINYL)BUTYL)-
Systematic Name English
BP-897 FREE BASE
Code English
Code System Code Type Description
FDA UNII
2FVL90IM8I
Created by admin on Sat Dec 16 08:35:32 GMT 2023 , Edited by admin on Sat Dec 16 08:35:32 GMT 2023
PRIMARY
CAS
192384-87-5
Created by admin on Sat Dec 16 08:35:32 GMT 2023 , Edited by admin on Sat Dec 16 08:35:32 GMT 2023
PRIMARY
PUBCHEM
3038495
Created by admin on Sat Dec 16 08:35:32 GMT 2023 , Edited by admin on Sat Dec 16 08:35:32 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY