BDBM21342 (4R,7R)-N,N-diethyl-6-methyl-6,11-diazatetracyclo[7.6.1.0^{2,7}.0^{12,16}]hexadeca-1(16),2,9,12,14-pentaene-4-carboxamide::CHEMBL263881::LSD::LSD 25::LSD,(+)::LSD,l-::Lysergic Acid Diethylamide::Lysergic Acid Diethylamide Tartrate::US20240166618, Compound LSD::US20240368151, Compound LSD::[3H]-LSD::d-Isolysergic acid amide

SMILES: CCN(CC)C(=O)[C@H]1CN([C@@H]2Cc3c[nH]c4c3c(ccc4)C2=C1)C

InChI Key: InChIKey=VAYOSLLFUXYJDT-UHFFFAOYSA-N

Data: 87 KI  7 EC50

PDB links: 9 PDB IDs match this monomer.

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Substructure Similarity at least:  must be >=0.5 Exact match