You can:
Name | CHEMBL478397 |
---|---|
Molecular formula | C34H34N4O2 |
IUPAC name | [2-(4-methylphenyl)-1-(3-propan-2-yloxyphenyl)imidazol-4-yl]-(4-naphthalen-2-ylpiperazin-1-yl)methanone |
Molecular weight | 530.672 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 7.1 |
Synonyms | SCHEMBL3135157 (1-(3-isopropoxyphenyl)-2-p-tolyl-1H-imidazol-4-yl)(4-(naphthalen-2-yl)piperazin-1-yl)methanone BDBM50262970 |
Inchi Key | BXYVSADCGZSZPK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C34H34N4O2/c1-24(2)40-31-10-6-9-30(22-31)38-23-32(35-33(38)27-13-11-25(3)12-14-27)34(39)37-19-17-36(18-20-37)29-16-15-26-7-4-5-8-28(26)21-29/h4-16,21-24H,17-20H2,1-3H3 |
PubChem CID | 24785430 |
ChEMBL | CHEMBL478397 |
IUPHAR | N/A |
BindingDB | 50262970 |
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. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
35579 | Cholecystokinin receptor type A | P32238 | CCKAR | Homo sapiens (Human) | 428 |
35580 | Gastrin/cholecystokinin type B receptor | P32239 | CCKBR | Homo sapiens (Human) | 447 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218