| PDB CCD ID: | 2KV |
| Number of entries in BioLiP: | 2 |
| Chemical formula: | C18 H25 Cl N2 O |
| InChI: | InChI=1S/C18H25ClN2O/c19-15-5-3-4-14(12-15)18(13-20)9-7-16(8-10-18)21-11-2-1-6-17(21)22/h3-5,12,16H,1-2,6-11,13,20H2/t16-,18- |
| InChIKey: | HPAJLBAQCKXNNT-SAABIXHNSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | NC[C]1(CC[CH](CC1)N2CCCCC2=O)c3cccc(Cl)c3 | | OpenEye OEToolkits 1.7.6 | c1cc(cc(c1)Cl)C2(CCC(CC2)N3CCCCC3=O)CN | | ACDLabs 12.01 | Clc1cccc(c1)C3(CCC(N2C(=O)CCCC2)CC3)CN | | CACTVS 3.385 | NC[C@@]1(CC[C@@H](CC1)N2CCCCC2=O)c3cccc(Cl)c3 |
|
| Name: | 1-[cis-4-(aminomethyl)-4-(3-chlorophenyl)cyclohexyl]piperidin-2-one |
| ChEMBL: | CHEMBL3112966 |