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Ligand

NameCHEMBL298649
Molecular formulaC22H22FN5
IUPAC name7-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]-10-methyl-2,8,13-triazatricyclo[7.4.0.02,6]trideca-1(13),3,5,7,9,11-hexaene
Molecular weight375.451
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP4.3
SynonymsSCHEMBL8570048
BDBM50408176
Inchi KeyAOIREBHOLIZUIV-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H22FN5/c1-16-8-9-24-22-20(16)25-21(19-3-2-10-28(19)22)27-13-11-26(12-14-27)15-17-4-6-18(23)7-5-17/h2-10H,11-15H2,1H3
PubChem CID10714509
ChEMBLCHEMBL298649
IUPHARN/A
BindingDB50408176
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
102725-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
102695-hydroxytryptamine receptor 1BP28564Htr1bRattus norvegicus (Rat)386
102715-hydroxytryptamine receptor 1DP79400HTR1DSus scrofa (Pig)291
102735-hydroxytryptamine receptor 2AQ75Z89HTR2ABos taurus (Bovine)470
102705-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458

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