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Ligand

NameSC 19220
Molecular formulaC16H14ClN3O3
IUPAC nameN'-acetyl-3-chloro-6H-benzo[b][1,4]benzoxazepine-5-carbohydrazide
Molecular weight331.756
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP2.3
SynonymsAC1N81PQ
HMS3267B11
MFCD02259329
NCGC00015943-04
SR-01000076128-3
[ Show all ]
Inchi KeyKNURFLJTOUGOOQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H14ClN3O3/c1-10(21)18-19-16(22)20-9-11-4-2-3-5-14(11)23-15-7-6-12(17)8-13(15)20/h2-8H,9H2,1H3,(H,18,21)(H,19,22)
PubChem CID4336830
ChEMBLCHEMBL112816
IUPHAR1922
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
173715D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
173714Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
554153Prostaglandin E2 receptor EP1 subtypeP70597Ptger1Rattus norvegicus (Rat)405
554154Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402
173713Prostaglandin E2 receptor EP3 subtypeP34979PTGER3Bos taurus (Bovine)417

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