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Ligand

NameCHEMBL94067
Molecular formulaC24H25N
IUPAC name1-methyl-4-(2-propan-2-ylidene-9-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenyl)-3,6-dihydro-2H-pyridine
Molecular weight327.471
Hydrogen bond acceptor1
Hydrogen bond donor0
XlogP5.1
Synonyms4-(5-Isopropylidene-5H-dibenzo[a,d]cyclohepten-10-yl)-1-methyl-1,2,3,6-tetrahydro-pyridine
BDBM50036443
5-Isopropylidene-10-[(1-methyl-1,2,3,6-tetrahydropyridin)-4-yl]-5H-dibenzo[a,d]cycloheptene
Inchi KeyBFTXVLUTUUBYLQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H25N/c1-17(2)24-20-9-5-4-8-19(20)16-23(18-12-14-25(3)15-13-18)21-10-6-7-11-22(21)24/h4-12,16H,13-15H2,1-3H3
PubChem CID10449136
ChEMBLCHEMBL94067
IUPHARN/A
BindingDB50036443
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
226295-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
226305-hydroxytryptamine receptor 2CP08909Htr2cRattus norvegicus (Rat)460
22628D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
22631D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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