You can:
Name | CHEMBL379297 |
---|---|
Molecular formula | C24H23N3 |
IUPAC name | 3-[1-(1,2-dihydroacenaphthylen-1-yl)piperidin-4-yl]-1H-pyrrolo[2,3-b]pyridine |
Molecular weight | 353.469 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 4.7 |
Synonyms | 3-(1-(1,2-dihydroacenaphthylen-1-yl)piperidin-4-yl)-1H-pyrrolo[2,3-b]pyridine AWKSCYYXWJOSAA-UHFFFAOYSA-N 3-(1-acenaphthen-1-yl-piperidin-4-yl)-1H-pyrrolo[2,3-b]pyridine BDBM50185800 SCHEMBL5147562 |
Inchi Key | AWKSCYYXWJOSAA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H23N3/c1-4-17-5-2-7-20-22(14-18(6-1)23(17)20)27-12-9-16(10-13-27)21-15-26-24-19(21)8-3-11-25-24/h1-8,11,15-16,22H,9-10,12-14H2,(H,25,26) |
PubChem CID | 16007142 |
ChEMBL | CHEMBL379297 |
IUPHAR | N/A |
BindingDB | 50185800 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
16128 | Delta-type opioid receptor | P41143 | OPRD1 | Homo sapiens (Human) | 372 |
16129 | Kappa-type opioid receptor | P41145 | OPRK1 | Homo sapiens (Human) | 380 |
16127 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
16126 | Nociceptin receptor | P41146 | OPRL1 | Homo sapiens (Human) | 370 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417