PDB CCD ID: | KB2 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C24 H33 N5 O |
InChI: | InChI=1S/C24H33N5O/c1-6-7-10-22(18(4)30)29-16-23(27-28-29)24(5,17(2)3)26-15-19-11-12-21-20(14-19)9-8-13-25-21/h8-9,11-14,16-17,22,26H,6-7,10,15H2,1-5H3/t22-,24-/m0/s1 |
InChIKey: | XHOTUPQHXLRCJV-UPVQGACJSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 1.7.0 | CCCC[C@@H](C(=O)C)n1cc(nn1)[C@](C)(C(C)C)NCc2ccc3c(c2)cccn3 | OpenEye OEToolkits 1.7.0 | CCCCC(C(=O)C)n1cc(nn1)C(C)(C(C)C)NCc2ccc3c(c2)cccn3 | CACTVS 3.352 | CCCC[C@H](n1cc(nn1)[C@@](C)(NCc2ccc3ncccc3c2)C(C)C)C(C)=O | CACTVS 3.352 | CCCC[CH](n1cc(nn1)[C](C)(NCc2ccc3ncccc3c2)C(C)C)C(C)=O | ACDLabs 11.02 | O=C(C(n1nnc(c1)C(NCc3cc2cccnc2cc3)(C)C(C)C)CCCC)C |
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Name: | (3S)-3-(4-{(1S)-1,2-dimethyl-1-[(quinolin-6-ylmethyl)amino]propyl}-1H-1,2,3-triazol-1-yl)heptan-2-one |
ZINC: | ZINC000044681651 |