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Name | CHEMBL297883 |
---|---|
Molecular formula | C31H33N3O |
IUPAC name | [(2S,4R)-2-benzyl-4-(quinolin-4-ylmethylamino)piperidin-1-yl]-(3,5-dimethylphenyl)methanone |
Molecular weight | 463.625 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 6.0 |
Synonyms | BDBM50287417 {(2S,4R)-2-Benzyl-4-[(quinolin-4-ylmethyl)-amino]-piperidin-1-yl}-(3,5-dimethyl-phenyl)-methanone |
Inchi Key | WQZUOBIIPDZRJP-IZLXSDGUSA-N |
Inchi ID | InChI=1S/C31H33N3O/c1-22-16-23(2)18-26(17-22)31(35)34-15-13-27(20-28(34)19-24-8-4-3-5-9-24)33-21-25-12-14-32-30-11-7-6-10-29(25)30/h3-12,14,16-18,27-28,33H,13,15,19-21H2,1-2H3/t27-,28+/m1/s1 |
PubChem CID | 44289169 |
ChEMBL | CHEMBL297883 |
IUPHAR | N/A |
BindingDB | 50287417 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
380169 | Substance-K receptor | P05363 | TACR2 | Bos taurus (Bovine) | 384 |
380168 | Substance-P receptor | P25103 | TACR1 | Homo sapiens (Human) | 407 |
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