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Ligand

NameCHEMBL53416
Molecular formulaC22H22N4
IUPAC name4-(4-benzylpiperazin-1-yl)pyrrolo[1,2-a]quinoxaline
Molecular weight342.446
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.6
SynonymsBDBM50408167
SCHEMBL8563750
4-(4-Benzylpiperazino)pyrrolo[1,2-a]quinoxaline
Inchi KeyPADMFNVKWGURLR-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H22N4/c1-2-7-18(8-3-1)17-24-13-15-25(16-14-24)22-21-11-6-12-26(21)20-10-5-4-9-19(20)23-22/h1-12H,13-17H2
PubChem CID10617292
ChEMBLCHEMBL53416
IUPHARN/A
BindingDB50408167
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: 5
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GLASS IDNameUniProtGeneSpeciesLength
2546265-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
2546245-hydroxytryptamine receptor 1BP28564Htr1bRattus norvegicus (Rat)386
2546255-hydroxytryptamine receptor 1DP79400HTR1DSus scrofa (Pig)291
2546225-hydroxytryptamine receptor 2AQ75Z89HTR2ABos taurus (Bovine)470
2546235-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458

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