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Name | CHEMBL3827898 |
---|---|
Molecular formula | C28H35NO7S |
IUPAC name | (1S,1aS,6bR)-6-[(1R)-1-[(2R)-3-[[1-(1,1-dioxo-2,3-dihydro-1-benzothiophen-5-yl)-2-methylpropan-2-yl]amino]-2-hydroxypropoxy]ethyl]-3-methyl-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylic acid |
Molecular weight | 529.648 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 3 |
XlogP | 0.0 |
Synonyms | BDBM50190167 SCHEMBL18167655 |
Inchi Key | DEPPRTSRAWNRFY-CHHKLKOWSA-N |
Inchi ID | InChI=1S/C28H35NO7S/c1-15-5-7-20(22-23-24(27(31)32)26(23)36-25(15)22)16(2)35-14-19(30)13-29-28(3,4)12-17-6-8-21-18(11-17)9-10-37(21,33)34/h5-8,11,16,19,23-24,26,29-30H,9-10,12-14H2,1-4H3,(H,31,32)/t16-,19-,23+,24+,26+/m1/s1 |
PubChem CID | 122636716 |
ChEMBL | CHEMBL3827898 |
IUPHAR | N/A |
BindingDB | 50190167 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
523248 | Extracellular calcium-sensing receptor | P41180 | CASR | Homo sapiens (Human) | 1078 |
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