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BioLiP

PDB CCD ID: P2Z
Number of entries in BioLiP: 2
Chemical formula: C17 H20 N2 S
InChI: InChI=1S/C17H20N2S/c1-18(2)12-7-13-19-14-8-3-5-10-16(14)20-17-11-6-4-9-15(17)19/h3-6,8-11H,7,12-13H2,1-2H3
InChIKey: ZGUGWUXLJSTTMA-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
CACTVS 3.385CN(C)CCCN1c2ccccc2Sc3ccccc13
ACDLabs 12.01S2c1ccccc1N(c3c2cccc3)CCCN(C)C
OpenEye OEToolkits 1.7.6CN(C)CCCN1c2ccccc2Sc3c1cccc3
Name:Promazine;
N,N-dimethyl-3-(10H-phenothiazin-10-yl)propan-1-amine
ChEMBL: CHEMBL564
DrugBank: DB00420
ZINC: ZINC000000010402
Reference:
  • Chengxin Zhang, Xi Zhang, Peter L Freddolino, and Yang Zhang. BioLiP2: an updated structure database for biologically relevent ligand-protein interactions, Nucleic Acids Research, gkad630 (2023).
  • Jianyi Yang, Ambrish Roy, and Yang Zhang. BioLiP: a semi-manually curated database for biologically relevant ligand-protein interactions, Nucleic Acids Research, 41: D1096-D1103 (2013) (download the PDF file).

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