You can:
Name | CHEMBL1940354 |
---|---|
Molecular formula | C29H35ClN4O2S |
IUPAC name | [4-(5-chloropyridin-2-yl)piperazin-1-yl]-[(1S,2S,4R)-4-[[(1R)-1-(4-methoxyphenyl)ethyl]amino]-2-thiophen-3-ylcyclohexyl]methanone |
Molecular weight | 539.135 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 5.0 |
Synonyms | BDBM50362416 |
Inchi Key | YUOZXCMLTVGRGZ-PBBMNAFMSA-N |
Inchi ID | InChI=1S/C29H35ClN4O2S/c1-20(21-3-7-25(36-2)8-4-21)32-24-6-9-26(27(17-24)22-11-16-37-19-22)29(35)34-14-12-33(13-15-34)28-10-5-23(30)18-31-28/h3-5,7-8,10-11,16,18-20,24,26-27,32H,6,9,12-15,17H2,1-2H3/t20-,24-,26+,27-/m1/s1 |
PubChem CID | 57399921 |
ChEMBL | CHEMBL1940354 |
IUPHAR | N/A |
BindingDB | 50362416 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
419671 | Neuropeptides B/W receptor type 1 | P49681 | Npbwr1 | Mus musculus (Mouse) | 329 |
419672 | Neuropeptides B/W receptor type 1 | P48145 | NPBWR1 | Homo sapiens (Human) | 328 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417