PDB CCD ID: | A1A1O |
Number of entries in BioLiP: | 6 |
Chemical formula: | C25 H26 Cl N3 O |
InChI: | InChI=1S/C25H26ClN3O/c26-19-5-4-6-20-22(19)23(30)28-24-25(11-2-1-3-12-25)18-8-7-17(15-21(18)29(20)24)16-9-13-27-14-10-16/h4-8,15-16,27H,1-3,9-14H2 |
InChIKey: | JKAGLEAKJQWJPR-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | c1cc2c(c(c1)Cl)C(=O)N=C3N2c4cc(ccc4C35CCCCC5)C6CCNCC6 | ACDLabs 12.01 | Clc1cccc2c1C(=O)N=C1N2c2cc(ccc2C21CCCCC2)C1CCNCC1 | CACTVS 3.385 | Clc1cccc2N3c4cc(ccc4C5(CCCCC5)C3=NC(=O)c12)C6CCNCC6 |
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Name: | (12'S)-4'-chloro-10'-(piperidin-4-yl)-5'H-spiro[cyclohexane-1,7'-indolo[1,2-a]quinazolin]-5'-one |