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Ligand

NameCHEMBL3038196
Molecular formulaC24H28N2O3S
IUPAC name(1R,2S,6R,14R,15R,19R)-19-[(1R)-1-isothiocyanatoethyl]-11,15-dimethoxy-5-methyl-13-oxa-5-azahexacyclo[13.2.2.12,8.01,6.02,14.012,20]icosa-8(20),9,11,16-tetraene
Molecular weight424.559
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP4.4
SynonymsBDBM50013760
(R)-1-(11,15-dimethoxy-3-methyl-13-oxa-3-azahexacyclo[13.2.2.12,8.01,6.06,14.07,12]icosa-7,9,11,18-tetraen-16-yl)ethyl isothiocyanate
Inchi KeyXVYDBKXHAQVZDF-QHJTZBTLSA-N
Inchi IDInChI=1S/C24H28N2O3S/c1-14(25-13-30)16-12-22-7-8-24(16,28-4)21-23(22)9-10-26(2)18(22)11-15-5-6-17(27-3)20(29-21)19(15)23/h5-8,14,16,18,21H,9-12H2,1-4H3/t14-,16-,18-,21-,22-,23+,24-/m1/s1
PubChem CID14760003
ChEMBLCHEMBL3038196
IUPHARN/A
BindingDB50013760
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
402273Mu-type opioid receptorP79350OPRM1Bos taurus (Bovine)401

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