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Name | 6711-46-2 |
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Molecular formula | C10H16N2 |
IUPAC name | N',N'-dimethyl-N-phenylethane-1,2-diamine |
Molecular weight | 164.252 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 1.5 |
Synonyms | AC1L30TX DTXSID1064459 N,N-dimethyl-N'-phenyl-ethylenediamine SCHEMBL171395 1,2-Ethanediamine, N1,N1-dimethyl-N2-phenyl- [ Show all ] |
Inchi Key | FRCVOKAWJJIJHQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C10H16N2/c1-12(2)9-8-11-10-6-4-3-5-7-10/h3-7,11H,8-9H2,1-2H3 |
PubChem CID | 81206 |
ChEMBL | CHEMBL138614 |
IUPHAR | N/A |
BindingDB | 50404731 |
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 |
---|---|---|---|---|---|
85311 | 5-hydroxytryptamine receptor 2B | P30994 | Htr2b | Rattus norvegicus (Rat) | 479 |
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