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Ligand

NameCHEMBL3120632
Molecular formulaC29H41NO2
IUPAC name(1S,12S,15R,16S,17S,20S)-16-[(E)-4-methoxy-4-methylpent-2-enyl]-1,16,20-trimethyl-3-azapentacyclo[10.8.0.02,10.04,9.015,20]icosa-2(10),4,6,8-tetraen-17-ol
Molecular weight435.652
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP6.5
Synonyms27-O-Methylasporyzin C
BDBM50448076
Inchi KeyTXDUYXUPRRYHRW-MYFCUFBASA-N
Inchi IDInChI=1S/C29H41NO2/c1-26(2,32-6)15-9-16-27(3)23-13-12-19-18-21-20-10-7-8-11-22(20)30-25(21)29(19,5)28(23,4)17-14-24(27)31/h7-11,15,19,23-24,30-31H,12-14,16-18H2,1-6H3/b15-9+/t19-,23-,24-,27-,28-,29+/m0/s1
PubChem CID76325292
ChEMBLCHEMBL3120632
IUPHARN/A
BindingDB50448076
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
329662Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
329665Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
329663G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319
329664N-arachidonyl glycine receptorQ14330GPR18Homo sapiens (Human)331

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