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Name | CHEMBL1940372 |
---|---|
Molecular formula | C30H37ClN4O2S |
IUPAC name | [4-(5-chloropyridin-2-yl)piperazin-1-yl]-[(1S,2S,4R)-4-[2-(4-methoxyphenyl)propan-2-ylamino]-2-thiophen-3-ylcyclohexyl]methanone |
Molecular weight | 553.162 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 5.1 |
Synonyms | BDBM50362432 |
Inchi Key | DQUOYXILBAZZRB-FXVJXKIMSA-N |
Inchi ID | InChI=1S/C30H37ClN4O2S/c1-30(2,22-4-8-25(37-3)9-5-22)33-24-7-10-26(27(18-24)21-12-17-38-20-21)29(36)35-15-13-34(14-16-35)28-11-6-23(31)19-32-28/h4-6,8-9,11-12,17,19-20,24,26-27,33H,7,10,13-16,18H2,1-3H3/t24-,26+,27-/m1/s1 |
PubChem CID | 57400010 |
ChEMBL | CHEMBL1940372 |
IUPHAR | N/A |
BindingDB | 50362432 |
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 |
---|---|---|---|---|---|
66642 | Neuropeptides B/W receptor type 1 | P49681 | Npbwr1 | Mus musculus (Mouse) | 329 |
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