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Name | CHEMBL318364 |
---|---|
Molecular formula | C36H36Cl2N2O2S |
IUPAC name | N-[(2S)-2-(3,4-dichlorophenyl)-4-[4-(2-methylsulfinylphenyl)piperidin-1-yl]butyl]-3-ethynyl-N-methylnaphthalene-1-carboxamide |
Molecular weight | 631.656 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 7.6 |
Synonyms | N-Methyl-N-[(2S)-2-(3,4-dichlorophenyl)-4-[4-[2-(methylsulfinyl)phenyl]piperidino]butyl]-3-ethynylnaphthalene-1-carboxamide |
Inchi Key | MLIPSOYNUBZZGG-CSOJFCJSSA-N |
Inchi ID | InChI=1S/C36H36Cl2N2O2S/c1-4-25-21-28-9-5-6-10-30(28)32(22-25)36(41)39(2)24-29(27-13-14-33(37)34(38)23-27)17-20-40-18-15-26(16-19-40)31-11-7-8-12-35(31)43(3)42/h1,5-14,21-23,26,29H,15-20,24H2,2-3H3/t29-,43?/m1/s1 |
PubChem CID | 44326712 |
ChEMBL | CHEMBL318364 |
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 |
---|---|---|---|---|---|
208371 | Substance-K receptor | P79218 | TACR2 | Oryctolagus cuniculus (Rabbit) | 384 |
208372 | Substance-P receptor | P25103 | TACR1 | Homo sapiens (Human) | 407 |
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