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Name | CHEMBL3261700 |
---|---|
Molecular formula | C28H29N3O2 |
IUPAC name | 1-[3-[3-(dimethylamino)-1-phenylpropoxy]phenyl]-3-naphthalen-2-ylurea |
Molecular weight | 439.559 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 5.6 |
Synonyms | BDBM50013057 |
Inchi Key | ALDRIQSARZMVEV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H29N3O2/c1-31(2)18-17-27(22-10-4-3-5-11-22)33-26-14-8-13-24(20-26)29-28(32)30-25-16-15-21-9-6-7-12-23(21)19-25/h3-16,19-20,27H,17-18H2,1-2H3,(H2,29,30,32) |
PubChem CID | 90656239 |
ChEMBL | CHEMBL3261700 |
IUPHAR | N/A |
BindingDB | 50013057 |
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 |
---|---|---|---|---|---|
8158 | 5-hydroxytryptamine receptor 2C | P08909 | Htr2c | Rattus norvegicus (Rat) | 460 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218