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Name | CHEMBL1940361 |
---|---|
Molecular formula | C30H35F3N4O2S |
IUPAC name | [(1S,2S,4R)-4-[[(1R)-1-(4-methoxyphenyl)ethyl]amino]-2-thiophen-3-ylcyclohexyl]-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]methanone |
Molecular weight | 572.691 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 1 |
XlogP | 5.2 |
Synonyms | BDBM50362443 |
Inchi Key | XSUVWOZRVRXKBK-PBBMNAFMSA-N |
Inchi ID | InChI=1S/C30H35F3N4O2S/c1-20(21-3-7-25(39-2)8-4-21)35-24-6-9-26(27(17-24)22-11-16-40-19-22)29(38)37-14-12-36(13-15-37)28-10-5-23(18-34-28)30(31,32)33/h3-5,7-8,10-11,16,18-20,24,26-27,35H,6,9,12-15,17H2,1-2H3/t20-,24-,26+,27-/m1/s1 |
PubChem CID | 57398266 |
ChEMBL | CHEMBL1940361 |
IUPHAR | N/A |
BindingDB | 50362443 |
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 |
---|---|---|---|---|---|
400050 | Neuropeptides B/W receptor type 1 | P49681 | Npbwr1 | Mus musculus (Mouse) | 329 |
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