Naftopidil
| Type: | Approved drug |
| PubChem: | 4418 |
| DrugBank: | DB12092 |
| IUPAC: | 1-[4-(2-methoxyphenyl)-1-piperazinyl]-3-(1-naphthalenyloxy)-2-propanol |
| Standard InChI: | InChI=1S/C24H28N2O3/c1-28-24-11-5-4-10-22(24)26-15-13-25(14-16-26)17-20(27)18-29-23-12-6-8-19-7-2-3-9-21(19)23/h2-12,20,27H,13-18H2,1H3 |
| Standard InChIKey: | HRRBJVNMSRJFHQ-UHFFFAOYSA-N |
| SMILES: | COC1=CC=CC=C1N1CCN(CC(O)COC2=CC=CC3=CC=CC=C23)CC1 |
| Metabolism-related information: | No data |
| Reference: | No data |