BDBM86529 CAS_113-15-5::ERGOTAMINE::NSC_3251

SMILES: CN1CC(C=C2C1Cc1c[nH]c3cccc2c13)C(=O)NC1(C)OC2(O)C3CCCN3C(=O)C(Cc3ccccc3)N2C1=O

InChI Key: InChIKey=XCGSFFUVFURLIX-UHFFFAOYSA-N

Data: 3 KI

PDB links: 6 PDB IDs match this monomer.

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