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Ligand

NameCHEMBL297440
Molecular formulaC18H17N3O
IUPAC name4-(4-methyl-7,9-dihydro-5H-furo[3,4-h][2,3]benzodiazepin-1-yl)aniline
Molecular weight291.354
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP1.7
SynonymsN/A
Inchi KeyACFBACYSCPSURC-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H17N3O/c1-11-6-13-7-14-9-22-10-15(14)8-17(13)18(21-20-11)12-2-4-16(19)5-3-12/h2-5,7-8H,6,9-10,19H2,1H3
PubChem CID44292572
ChEMBLN/A
IUPHARN/A
BindingDB50099649
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
517326Kappa-type opioid receptorP41145OPRK1Homo sapiens (Human)380

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