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Ligand

NameRutaecarpine
Molecular formulaC18H13N3O
IUPAC name3,13,21-triazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,15,17,19-octaen-14-one
Molecular weight287.322
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.0
SynonymsNCGC00015892-08
NSC258317
3,13,21-triazapentacyclo[11.8.0.0(2),(1).0,.0(1),(2)]henicosa-1(21),2(10),4,6,8,15,17,19-octaen-14-one
8,13-Dihydro-indolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(7H)-one
SMP2_000103
[ Show all ]
Inchi KeyACVGWSKVRYFWRP-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H13N3O/c22-18-13-6-2-4-8-15(13)20-17-16-12(9-10-21(17)18)11-5-1-3-7-14(11)19-16/h1-8,19H,9-10H2
PubChem CID65752
ChEMBLCHEMBL85139
IUPHARN/A
BindingDB50131046
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
19695-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
1971Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
463177Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593
1970Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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