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Ligand

NameCHEMBL416662
Molecular formulaC23H21ClN4O2
IUPAC name4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-7-chloropyrrolo[1,2-a]quinoxaline
Molecular weight420.897
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP5.1
SynonymsBDBM50408166
SCHEMBL8566070
Inchi KeyKDCOAGQKBBVYDB-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H21ClN4O2/c24-17-4-5-19-18(13-17)25-23(20-2-1-7-28(19)20)27-10-8-26(9-11-27)14-16-3-6-21-22(12-16)30-15-29-21/h1-7,12-13H,8-11,14-15H2
PubChem CID19978059
ChEMBLCHEMBL416662
IUPHARN/A
BindingDB50408166
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1662615-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
1662605-hydroxytryptamine receptor 1BP28564Htr1bRattus norvegicus (Rat)386
1662575-hydroxytryptamine receptor 1DP79400HTR1DSus scrofa (Pig)291
1662595-hydroxytryptamine receptor 2AQ75Z89HTR2ABos taurus (Bovine)470
1662585-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458

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