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Ligand

NameCHEMBL1275709
Molecular formulaC16H19N3
IUPAC name3-[(1S,3R)-3-(dimethylamino)cyclopentyl]-1H-indole-5-carbonitrile
Molecular weight253.349
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP2.8
Synonymscis-3-(3-dimethylaminocyclopentyl)-1H-indole-5-carbonitrile
3-[(1S,3R)-3-Dimethylaminocyclopentyl]-1H-indole-5-carbonitrile
CMJSIPQFDNXSOL-QWHCGFSZSA-N
SCHEMBL6087472
BDBM50330813
Inchi KeyCMJSIPQFDNXSOL-QWHCGFSZSA-N
Inchi IDInChI=1S/C16H19N3/c1-19(2)13-5-4-12(8-13)15-10-18-16-6-3-11(9-17)7-14(15)16/h3,6-7,10,12-13,18H,4-5,8H2,1-2H3/t12-,13+/m0/s1
PubChem CID49836386
ChEMBLCHEMBL1275709
IUPHARN/A
BindingDB50330813
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 11
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
454125-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
454115-hydroxytryptamine receptor 1BP28222HTR1BHomo sapiens (Human)390
454195-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
454175-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
454185-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
454095-hydroxytryptamine receptor 4Q13639HTR4Homo sapiens (Human)388
454165-hydroxytryptamine receptor 5AP47898HTR5AHomo sapiens (Human)357
454155-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440
454135-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479
45414D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
45410D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443

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