HCID 178521027, compound

Basic information

Standard SMILES: O=C([C@@H]1CCCN(c2cc(O)c3nc(C4(n5cc(Cl)cn5)CC4)[nH]c3n2)C1)N1CCCC1

168 records

HRID 2029574As product39k HTE dataset from Pfizer

HRID 2029575As product39k HTE dataset from Pfizer

HRID 2029576As product39k HTE dataset from Pfizer

HRID 2029577As product39k HTE dataset from Pfizer

HRID 2029578As product39k HTE dataset from Pfizer

HRID 2029579As product39k HTE dataset from Pfizer

HRID 2029580As product39k HTE dataset from Pfizer

HRID 2029581As product39k HTE dataset from Pfizer

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