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Name | CHEMBL341175 |
---|---|
Molecular formula | C36H41Cl2N5O3 |
IUPAC name | 1-[(3S)-4-[(3-cyanonaphthalene-1-carbonyl)-methylamino]-3-(3,4-dichlorophenyl)butyl]-N,N-dimethyl-4-(2-oxopiperidin-1-yl)piperidine-4-carboxamide |
Molecular weight | 662.656 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 5.5 |
Synonyms | N/A |
Inchi Key | KJEKADQOLIQZIA-MUUNZHRXSA-N |
Inchi ID | InChI=1S/C36H41Cl2N5O3/c1-40(2)35(46)36(43-16-7-6-10-33(43)44)14-18-42(19-15-36)17-13-28(26-11-12-31(37)32(38)22-26)24-41(3)34(45)30-21-25(23-39)20-27-8-4-5-9-29(27)30/h4-5,8-9,11-12,20-22,28H,6-7,10,13-19,24H2,1-3H3/t28-/m1/s1 |
PubChem CID | 10897645 |
ChEMBL | CHEMBL341175 |
IUPHAR | N/A |
BindingDB | N/A |
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. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
170404 | Substance-K receptor | P79218 | TACR2 | Oryctolagus cuniculus (Rabbit) | 384 |
170405 | Substance-P receptor | P25103 | TACR1 | Homo sapiens (Human) | 407 |
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