| PDB CCD ID: | USS |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C22 H22 F N3 O2 |
| InChI: | InChI=1S/C22H22FN3O2/c23-17-9-7-16(8-10-17)21(27)6-3-13-25-14-11-18(12-15-25)26-20-5-2-1-4-19(20)24-22(26)28/h1-2,4-5,7-11H,3,6,12-15H2,(H,24,28) |
| InChIKey: | RMEDXOLNCUSCGS-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| ACDLabs 12.01 | Fc4ccc(C(=O)CCCN1CC=C(CC1)N2C(Nc3c2cccc3)=O)cc4 | | CACTVS 3.385 | Fc1ccc(cc1)C(=O)CCCN2CCC(=CC2)N3C(=O)Nc4ccccc34 | | OpenEye OEToolkits 2.0.7 | c1ccc2c(c1)NC(=O)N2C3=CCN(CC3)CCCC(=O)c4ccc(cc4)F |
|
| Name: | 3-[1-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-2,3,4,5-tetrahydropyridin-4-yl]-1~{H}-benzimidazol-2-one;
droperidol |
| ChEMBL: | CHEMBL1108 |
| DrugBank: | DB00450 |
| ZINC: | ZINC000019796080 |
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