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Ligand

NameCHEMBL2425377
Molecular formulaC18H17NO3
IUPAC name5,7-dioxa-13-azapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-2,4(8),9,15(20),16,18-hexaen-18-ol
Molecular weight295.338
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.8
SynonymsN/A
Inchi KeyBJEUYJVVERSDAG-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H17NO3/c20-14-2-1-12-9-19-4-3-11-7-17-18(22-10-21-17)8-15(11)16(19)6-13(12)5-14/h1-2,5,7-8,16,20H,3-4,6,9-10H2
PubChem CID73356845
ChEMBLCHEMBL2425377
IUPHARN/A
BindingDBN/A
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
25012D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
25013D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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