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Name | CHEMBL39595 |
---|---|
Molecular formula | C39H50Cl2IN3O2 |
IUPAC name | 1-[3-(3,4-dichlorophenyl)-3-[2-(1'-ethylspiro[3,4-dihydro-2H-isoquinoline-1,4'-piperidin-1-ium]-1'-yl)ethyl]piperidin-1-yl]-2-(3-propan-2-yloxyphenyl)ethanone;iodide |
Molecular weight | 790.652 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | None |
Synonyms | N/A |
Inchi Key | BAAAOAHFZRZVRF-UHFFFAOYSA-M |
Inchi ID | InChI=1S/C39H50Cl2N3O2.HI/c1-4-44(23-18-39(19-24-44)34-12-6-5-10-31(34)15-20-42-39)22-17-38(32-13-14-35(40)36(41)27-32)16-8-21-43(28-38)37(45)26-30-9-7-11-33(25-30)46-29(2)3;/h5-7,9-14,25,27,29,42H,4,8,15-24,26,28H2,1-3H3;1H/q+1;/p-1 |
PubChem CID | 44286037 |
ChEMBL | CHEMBL39595 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
18658 | Substance-P receptor | P30547 | TACR1 | Cavia porcellus (Guinea pig) | 407 |
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