Drug Details |  |
| Name: | AC1L56BF |  |
|---|
| PubChem ID: | 198914 |
|---|
| Pathway: | Show KEGG pathways |
|---|
| InChI: | InChI=1S/C17H16N2O/c20-12-5-3-4-11(10-12)16-17-14(8-9-18-16)13-6-1-2-7-15(13)19-17/h1-7,10,16,18-20H,8-9H2 |
|---|
| SMILES: | Oc1cccc(c1)C1NCCc2c1[nH]c1c2cccc1 |
|---|
|
| Properties: | | Formula: | C17H16N2O | Atoms: | 20 |
|---|
| Molecular Weight: | 264.322 | Rotatable Bonds: | 1 |
|---|
| H-bond Acceptors: | 2 | H-bond Donors: | 3 |
|---|
| logP: | 3.4374 | | |
|---|
|
|---|
| Targets: | |
|---|
| Synonyms: | | ()-oxazepam hemisuccinate sodium salt | | 3-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)phenol | | 3-{1H,2H,3H,4H,9H-pyrido[3,4-b]indol-1-yl}phenol | | AC1L56BF | | AC1Q78J4 | | CHEBI:509601 | | CHEMBL392401 | | CID 198914 | | CID198914 | | Oprea1_477691 | | STOCK1N-22513 |
|
|---|
