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Name | AC1MF4HX |
---|---|
Molecular formula | C25H33N3O7S |
IUPAC name | 1-benzyl-4-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]piperazine;oxalic acid |
Molecular weight | 519.613 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 2 |
XlogP | None |
Synonyms | 1-benzyl-4-{1-[(4-methoxyphenyl)sulfonyl]-4-piperidinyl}piperazine oxalate MLS000690025 SR-01000242944 HMS3362I22 MolPort-002-222-053 [ Show all ] |
Inchi Key | BOHXGYLWOPXIAL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H31N3O3S.C2H2O4/c1-29-22-7-9-23(10-8-22)30(27,28)26-13-11-21(12-14-26)25-17-15-24(16-18-25)19-20-5-3-2-4-6-20;3-1(4)2(5)6/h2-10,21H,11-19H2,1H3;(H,3,4)(H,5,6) |
PubChem CID | 2913637 |
ChEMBL | CHEMBL1414471 |
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 |
---|---|---|---|---|---|
28816 | 5-hydroxytryptamine receptor 2A | P35363 | Htr2a | Mus musculus (Mouse) | 471 |
28815 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
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