BDBM50241702 CHEMBL463207::[N-methyl-3H]LSD
SMILES: CCN(CC)C(=O)[C@H]1CN([C@@H]2Cc3c[nH]c4c3c(ccc4)C2=C1)C
InChI Key: InChIKey=VAYOSLLFUXYJDT-UHFFFAOYSA-N
Data: 2 Kd
PDB links: 9 PDB IDs match this monomer.