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FURNA

PDB CCD ID: PMZ
Number of entries in FURNA: 1
Chemical formula: C19 H22 N2 O S
InChI: InChI=1S/C19H22N2OS/c1-14(22)15-9-10-19-17(13-15)21(12-6-11-20(2)3)16-7-4-5-8-18(16)23-19/h4-5,7-10,13H,6,11-12H2,1-3H3
InChIKey: NOSIYYJFMPDDSA-UHFFFAOYSA-N
SMILES: CN(C)CCCN1c2ccccc2Sc3ccc(cc13)C(C)=O;
O=C(c2cc1N(c3c(Sc1cc2)cccc3)CCCN(C)C)C;
CC(=O)c1ccc2c(c1)N(c3ccccc3S2)CCCN(C)C
Name:1-[10-(3-DIMETHYLAMINO-PROPYL)-10H-PHENOTHIAZIN-2-YL]-ETHANONE;
ACETYLPROMAZINE
ChEMBL: CHEMBL39560
DrugBank: DB01614
ZINC: ZINC000000057198
Reference:
  • Chengxin Zhang, P. Lydia Freddolino (2023) FURNA: a database for function annotations of RNA structures, bioRxiv 2023.12.19.572314.

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