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Name | CHEMBL3038195 |
---|---|
Molecular formula | C24H28N2O3S |
IUPAC name | (1R,2S,6R,14R,15R)-19-[(1S)-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 weight | 424.559 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 4.4 |
Synonyms | BDBM50013766 (S)-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 Key | XVYDBKXHAQVZDF-MBOWOLJHSA-N |
Inchi ID | InChI=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+/m0/s1 |
PubChem CID | 73346684 |
ChEMBL | CHEMBL3038195 |
IUPHAR | N/A |
BindingDB | 50013766 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
402272 | Mu-type opioid receptor | P79350 | OPRM1 | Bos taurus (Bovine) | 401 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417