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Name | CHEMBL241128 |
---|---|
Molecular formula | C28H36ClN5O3 |
IUPAC name | 5-chloro-2-[1-[2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]piperidin-4-yl]-N-(2-piperazin-1-ylethyl)benzamide |
Molecular weight | 526.078 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 2.6 |
Synonyms | SCHEMBL4440264 5-chloro-2-(1-(2-(3-oxo-2,3-dihydrobenzo[b][1,4]oxazin-4-yl)ethyl)piperidin-4-yl)-N-(2-(piperazin-1-yl)ethyl)benzamide BDBM50224728 |
Inchi Key | MCWAKMHICOWPGF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H36ClN5O3/c29-22-5-6-23(24(19-22)28(36)31-11-16-33-14-9-30-10-15-33)21-7-12-32(13-8-21)17-18-34-25-3-1-2-4-26(25)37-20-27(34)35/h1-6,19,21,30H,7-18,20H2,(H,31,36) |
PubChem CID | 24803990 |
ChEMBL | CHEMBL241128 |
IUPHAR | N/A |
BindingDB | 50224728 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
202396 | Urotensin-2 receptor | P49684 | Uts2r | Rattus norvegicus (Rat) | 386 |
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