Molecule: CHEMBL1276308

ID: CHEMBL1276308

SMILES: CC#C[C@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CCC4=C3[C@@H](c3ccc(N(C)C)cc3)C[C@@]21C

Molecule structure

Fragments

Hash SMILES Image Link