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Name | CHEMBL250723 |
---|---|
Molecular formula | C30H36N4O2 |
IUPAC name | [(3R,4aR,10aR)-6-methoxy-1-methyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-3-yl]-[4-(2-methylquinolin-4-yl)piperazin-1-yl]methanone |
Molecular weight | 484.644 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 4.4 |
Synonyms | BDBM50423366 |
Inchi Key | IVSIANNCOBKAET-AZSVPQILSA-N |
Inchi ID | InChI=1S/C30H36N4O2/c1-20-15-28(24-8-4-5-9-26(24)31-20)33-11-13-34(14-12-33)30(35)23-16-22-17-25-21(7-6-10-29(25)36-3)18-27(22)32(2)19-23/h4-10,15,22-23,27H,11-14,16-19H2,1-3H3/t22-,23-,27-/m1/s1 |
PubChem CID | 44441878 |
ChEMBL | CHEMBL250723 |
IUPHAR | N/A |
BindingDB | 50423366 |
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 |
---|---|---|---|---|---|
142937 | Somatostatin receptor type 1 | P28646 | Sstr1 | Rattus norvegicus (Rat) | 391 |
142938 | Somatostatin receptor type 2 | P30680 | Sstr2 | Rattus norvegicus (Rat) | 369 |
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