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Name | CHEMBL48897 |
---|---|
Molecular formula | C32H37ClN4O3S |
IUPAC name | propan-2-yl N-[3-chloro-5-[[[6-[2-(5-ethyl-4-methyl-1,3-thiazol-2-yl)ethyl]-4-(2-phenylethoxy)pyridin-2-yl]amino]methyl]phenyl]carbamate |
Molecular weight | 593.183 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 8.2 |
Synonyms | BDBM50142772 [3-Chloro-5-({6-[2-(5-ethyl-4-methyl-thiazol-2-yl)-ethyl]-4-phenethyloxy-pyridin-2-ylamino}-methyl)-phenyl]-carbamic acid isopropyl ester |
Inchi Key | AEHVGXRWBYJEPN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C32H37ClN4O3S/c1-5-29-22(4)35-31(41-29)12-11-26-18-28(39-14-13-23-9-7-6-8-10-23)19-30(36-26)34-20-24-15-25(33)17-27(16-24)37-32(38)40-21(2)3/h6-10,15-19,21H,5,11-14,20H2,1-4H3,(H,34,36)(H,37,38) |
PubChem CID | 44294383 |
ChEMBL | CHEMBL48897 |
IUPHAR | N/A |
BindingDB | 50142772 |
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 |
---|---|---|---|---|---|
3478 | Neuropeptide Y receptor type 1 | P25929 | NPY1R | Homo sapiens (Human) | 384 |
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