| PDB CCD ID: | Z80 |
| Number of entries in BioLiP: | 25 |
| Chemical formula: | C17 H19 Cl N2 S |
| InChI: | InChI=1S/C17H19ClN2S/c1-19(2)10-5-11-20-14-6-3-4-7-16(14)21-17-9-8-13(18)12-15(17)20/h3-4,6-9,12H,5,10-11H2,1-2H3 |
| InChIKey: | ZPEIMTDSQAKGNT-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.352 | CN(C)CCCN1c2ccccc2Sc3ccc(Cl)cc13 | | OpenEye OEToolkits 1.7.0 | CN(C)CCCN1c2ccccc2Sc3c1cc(cc3)Cl |
|
| Name: | 3-(2-chloro-10H-phenothiazin-10-yl)-N,N-dimethylpropan-1-amine;
Chlorpromazine |
| ChEMBL: | CHEMBL71 |
| DrugBank: | DB00477 |
| ZINC: | ZINC000000044027 |
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