|
Ligand Download |
||
 | ||
| Ligand Name: 5-[2-(1H-pyrrol-1-yl)ethoxy]-1H-indole | ||
| HET ID: 00G | PubChem: 44129621 | |
| DrugBank: DB06828 | ChEMBL: CHEMBL1229506 | |
| Canonical SMILES: c1[nH]c2c(c1)cc(cc2)OCCn1cccc1 | ||
| Standard InChI: InChI=1S/C14H14N2O/c1-2-8-16(7-1)9-10-17-13-3-4-14-12(11-13)5-6-15-14/h1-8,11,15H,9-10H2 | ||
| Molecular Formula: C14H14N2O | Mol. Weight: 226.27376 | Heavy Atoms: 17 |
| Charge: 0 | Is Chiral: False | logP: 3.0484 |
| HBD: 1 | HBA: 2 | TPSA: 29.95 |
| #Bonds: 20 | #Rotatable Bonds: 4 | Shape Complexity: 0.14285715 |
| Stereocomplexity: 0.0 | ||