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Name | 1-Benzylpyrrolidine |
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Molecular formula | C11H15N |
IUPAC name | 1-benzylpyrrolidine |
Molecular weight | 161.248 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 0 |
XlogP | 2.2 |
Synonyms | 1-Benzylpyrrolidine # AKOS005399424 CWEGCQIIDCZZED-UHFFFAOYSA-N KS-00000GRK Pyrrolidine,1-(phenylmethyl)- [ Show all ] |
Inchi Key | CWEGCQIIDCZZED-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C11H15N/c1-2-6-11(7-3-1)10-12-8-4-5-9-12/h1-3,6-7H,4-5,8-10H2 |
PubChem CID | 122501 |
ChEMBL | CHEMBL2030631 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
52023 | D(1B) dopamine receptor | P21918 | DRD5 | Homo sapiens (Human) | 477 |
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