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Name | CHEMBL1940536 |
---|---|
Molecular formula | C32H38N4O3S |
IUPAC name | [4-(1,3-benzoxazol-2-yl)piperazin-1-yl]-[(1S,2S,4R)-4-[2-(4-methoxyphenyl)propan-2-ylamino]-2-thiophen-3-ylcyclohexyl]methanone |
Molecular weight | 558.741 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 5.4 |
Synonyms | BDBM50362415 |
Inchi Key | XBUVDZQWJBXQFR-FXVJXKIMSA-N |
Inchi ID | InChI=1S/C32H38N4O3S/c1-32(2,23-8-11-25(38-3)12-9-23)34-24-10-13-26(27(20-24)22-14-19-40-21-22)30(37)35-15-17-36(18-16-35)31-33-28-6-4-5-7-29(28)39-31/h4-9,11-12,14,19,21,24,26-27,34H,10,13,15-18,20H2,1-3H3/t24-,26+,27-/m1/s1 |
PubChem CID | 57400020 |
ChEMBL | CHEMBL1940536 |
IUPHAR | N/A |
BindingDB | 50362415 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
387930 | Neuropeptides B/W receptor type 1 | P49681 | Npbwr1 | Mus musculus (Mouse) | 329 |
387931 | Neuropeptides B/W receptor type 1 | P48145 | NPBWR1 | Homo sapiens (Human) | 328 |
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