You can:
Name | CHEMBL1940535 |
---|---|
Molecular formula | C30H37ClN4OS |
IUPAC name | [4-(5-chloropyridin-2-yl)piperazin-1-yl]-[(1S,2S,4R)-4-[2-(4-methylphenyl)propan-2-ylamino]-2-thiophen-3-ylcyclohexyl]methanone |
Molecular weight | 537.163 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 5.5 |
Synonyms | BDBM50362421 |
Inchi Key | VQKCCZVESKKTGU-KWXIBIRDSA-N |
Inchi ID | InChI=1S/C30H37ClN4OS/c1-21-4-6-23(7-5-21)30(2,3)33-25-9-10-26(27(18-25)22-12-17-37-20-22)29(36)35-15-13-34(14-16-35)28-11-8-24(31)19-32-28/h4-8,11-12,17,19-20,25-27,33H,9-10,13-16,18H2,1-3H3/t25-,26+,27-/m1/s1 |
PubChem CID | 57396581 |
ChEMBL | CHEMBL1940535 |
IUPHAR | N/A |
BindingDB | 50362421 |
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. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
361681 | Neuropeptides B/W receptor type 1 | P49681 | Npbwr1 | Mus musculus (Mouse) | 329 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417