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Name | CHEMBL63003 |
---|---|
Molecular formula | C30H35N3O3 |
IUPAC name | (2R)-2-amino-1-[4-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]piperazin-1-yl]-3-naphthalen-1-ylpropan-1-one |
Molecular weight | 485.628 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.0 |
Synonyms | BDBM50220463 |
Inchi Key | BWVYMOZIPOAYMY-MUUNZHRXSA-N |
Inchi ID | InChI=1S/C30H35N3O3/c31-28(21-25-7-3-6-22-5-1-2-8-27(22)25)30(35)33-18-16-32(17-19-33)15-4-20-36-26-13-11-24(12-14-26)29(34)23-9-10-23/h1-3,5-8,11-14,23,28H,4,9-10,15-21,31H2/t28-/m1/s1 |
PubChem CID | 44304294 |
ChEMBL | CHEMBL63003 |
IUPHAR | N/A |
BindingDB | 50220463 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
34775 | Histamine H1 receptor | P35367 | HRH1 | Homo sapiens (Human) | 487 |
34773 | Histamine H2 receptor | P25021 | HRH2 | Homo sapiens (Human) | 359 |
34774 | Histamine H3 receptor | Q9QYN8 | Hrh3 | Rattus norvegicus (Rat) | 445 |
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