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Ligand

NameCHEMBL3983235
Molecular formulaC23H24N2O
IUPAC name12-cyclopropyl-18-methoxy-10,13-diazapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-3(11),4,6,8,16(21),17,19-heptaene
Molecular weight344.458
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.3
SynonymsN/A
Inchi KeyAGQZXXPCICVVIE-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H24N2O/c1-26-16-8-9-17-15(12-16)10-11-25-21(17)13-19-18-4-2-3-5-20(18)24-22(19)23(25)14-6-7-14/h2-5,8-9,12,14,21,23-24H,6-7,10-11,13H2,1H3
PubChem CID134157463
ChEMBLCHEMBL3983235
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
547957Alpha-1A adrenergic receptorP35348ADRA1AHomo sapiens (Human)466

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