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Name | CHEMBL3680200 |
---|---|
Molecular formula | C30H31ClF2N4O3 |
IUPAC name | (4-fluorophenyl) N-[(3S,4R)-4-(4-chlorophenyl)-1-[1-(5-fluoropyridin-2-yl)piperidine-4-carbonyl]-4-methylpyrrolidin-3-yl]-N-methylcarbamate |
Molecular weight | 569.05 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 0 |
XlogP | 5.7 |
Synonyms | US8618303, 23 BDBM109733 SCHEMBL10277025 |
Inchi Key | BVVANLMQPZWSDC-VIZCGCQYSA-N |
Inchi ID | InChI=1S/C30H31ClF2N4O3/c1-30(21-3-5-22(31)6-4-21)19-37(18-26(30)35(2)29(39)40-25-10-7-23(32)8-11-25)28(38)20-13-15-36(16-14-20)27-12-9-24(33)17-34-27/h3-12,17,20,26H,13-16,18-19H2,1-2H3/t26-,30+/m1/s1 |
PubChem CID | 57414761 |
ChEMBL | CHEMBL3680200 |
IUPHAR | N/A |
BindingDB | 109733 |
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 |
---|---|---|---|---|---|
34095 | Neuromedin-K receptor | P29371 | TACR3 | Homo sapiens (Human) | 465 |
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