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Name | CHEMBL3899761 |
---|---|
Molecular formula | C23H21NO2 |
IUPAC name | (1-butyl-4-hydroxyindol-3-yl)-naphthalen-1-ylmethanone |
Molecular weight | 343.426 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 5.4 |
Synonyms | ZINC64858582 BDBM239074 SCHEMBL15112070 US9416103, JWH-073-M1 |
Inchi Key | DKIVMJXJKHHIRO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H21NO2/c1-2-3-14-24-15-19(22-20(24)12-7-13-21(22)25)23(26)18-11-6-9-16-8-4-5-10-17(16)18/h4-13,15,25H,2-3,14H2,1H3 |
PubChem CID | 53394452 |
ChEMBL | CHEMBL3899761 |
IUPHAR | N/A |
BindingDB | 239074 |
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 |
---|---|---|---|---|---|
534197 | Cannabinoid receptor 1 | P47746 | Cnr1 | Mus musculus (Mouse) | 473 |
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