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Name | CHEMBL359561 |
---|---|
Molecular formula | C25H31N3O2 |
IUPAC name | 1-ethyl-3-[(3S)-1-[2-(4-phenylbutyl)-1-benzofuran-4-yl]pyrrolidin-3-yl]urea |
Molecular weight | 405.542 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 5.3 |
Synonyms | 1-Ethyl-3-{(S)-1-[2-(4-phenyl-butyl)-benzofuran-4-yl]-pyrrolidin-3-yl}-urea BDBM50153430 |
Inchi Key | CYFFUVJFCPIIJE-FQEVSTJZSA-N |
Inchi ID | InChI=1S/C25H31N3O2/c1-2-26-25(29)27-20-15-16-28(18-20)23-13-8-14-24-22(23)17-21(30-24)12-7-6-11-19-9-4-3-5-10-19/h3-5,8-10,13-14,17,20H,2,6-7,11-12,15-16,18H2,1H3,(H2,26,27,29)/t20-/m0/s1 |
PubChem CID | 44394338 |
ChEMBL | CHEMBL359561 |
IUPHAR | N/A |
BindingDB | 50153430 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
53441 | Melatonin receptor type 1A | P48039 | MTNR1A | Homo sapiens (Human) | 350 |
53442 | Melatonin receptor type 1B | P49286 | MTNR1B | Homo sapiens (Human) | 362 |
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