BDBM36109 (S)-propranolol
SMILES: CC(C)[NH2+]C[C@H](O)COc1cccc2ccccc12
InChI Key: InChIKey=AQHHHDLHHXJYJD-AWEZNQCLSA-O
Cell (A) | Syringe (B) | Cell Links | Syringe Links | Cell + Syr Links | ΔG° kcal/mole | -TΔS° kcal/mole | ΔH° kcal/mole | log K | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|
BDBM11 | BDBM36109 | CHEBI KEGG MMDB PC cid PC sid PDB | CHEBI KEGG PC cid PC sid PDB | -2.82 | 2.03 | -4.85 | 2.07 | 4.80 | 25 | |
Japan Science and Technology Agency | J Am Chem Soc 122: 4418-35 (2000) |