You can:
Name | CHEMBL1940529 |
---|---|
Molecular formula | C30H34BrClN4OS |
IUPAC name | [(1S,2S,4R)-4-[[1-(3-bromophenyl)cyclobutyl]amino]-2-thiophen-3-ylcyclohexyl]-[4-(5-chloropyridin-2-yl)piperazin-1-yl]methanone |
Molecular weight | 614.043 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 6.0 |
Synonyms | BDBM50362427 |
Inchi Key | JSMNLSLVGSIRJL-KWXIBIRDSA-N |
Inchi ID | InChI=1S/C30H34BrClN4OS/c31-23-4-1-3-22(17-23)30(10-2-11-30)34-25-6-7-26(27(18-25)21-9-16-38-20-21)29(37)36-14-12-35(13-15-36)28-8-5-24(32)19-33-28/h1,3-5,8-9,16-17,19-20,25-27,34H,2,6-7,10-15,18H2/t25-,26+,27-/m1/s1 |
PubChem CID | 57391313 |
ChEMBL | CHEMBL1940529 |
IUPHAR | N/A |
BindingDB | 50362427 |
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 |
---|---|---|---|---|---|
158899 | Neuropeptides B/W receptor type 1 | P49681 | Npbwr1 | Mus musculus (Mouse) | 329 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417