 |
| Ligand Name:
2-methyl-3-{[4-(pyridin-2-yl)piperazin-1-yl]methyl}-1H-indole |
| HET ID: RM8 |
PubChem:
2813100
|
| DrugBank: - |
ChEMBL: CHEMBL1215474 |
| Canonical SMILES: Cc1[nH]c2c(c1CN1CCN(CC1)c1ccccn1)cccc2 |
| Standard InChI: InChI=1S/C19H22N4/c1-15-17(16-6-2-3-7-18(16)21-15)14-22-10-12-23(13-11-22)19-8-4-5-9-20-19/h2-9,21H,10-14H2,1H3 |
| Molecular Formula: C19H22N4 |
Mol. Weight: 306.4048 |
Heavy Atoms: 23 |
| Charge: 0 |
Is Chiral: False |
logP: 3.1964 |
| HBD: 1 |
HBA: 3 |
TPSA: 35.16 |
| #Bonds: 27 |
#Rotatable Bonds: 3 |
Shape Complexity: 0.31578946 |
| Stereocomplexity: 0.0 |
Ligand Type: Small Molecule |