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Name | CHEMBL250522 |
---|---|
Molecular formula | C31H34N4O2 |
IUPAC name | 8-[4-[(3R,4aR,10aR)-6-methoxy-1-methyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline-3-carbonyl]piperazin-1-yl]naphthalene-2-carbonitrile |
Molecular weight | 494.639 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 4.7 |
Synonyms | BDBM50423344 |
Inchi Key | IANUKZYEFHFNGQ-ITLAICGJSA-N |
Inchi ID | InChI=1S/C31H34N4O2/c1-33-20-25(16-24-17-27-23(18-29(24)33)6-4-8-30(27)37-2)31(36)35-13-11-34(12-14-35)28-7-3-5-22-10-9-21(19-32)15-26(22)28/h3-10,15,24-25,29H,11-14,16-18,20H2,1-2H3/t24-,25-,29-/m1/s1 |
PubChem CID | 44441877 |
ChEMBL | CHEMBL250522 |
IUPHAR | N/A |
BindingDB | 50423344 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
128571 | Somatostatin receptor type 1 | P28646 | Sstr1 | Rattus norvegicus (Rat) | 391 |
128572 | Somatostatin receptor type 2 | P30680 | Sstr2 | Rattus norvegicus (Rat) | 369 |
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