PDB CCD ID: | 76P |
Number of entries in BioLiP: | 4 |
Chemical formula: | C16 H20 N4 O3 |
InChI: | InChI=1S/C16H20N4O3/c1-19(2)11-3-6-13(7-4-11)23-16-14-9-12(20(21)22)5-8-15(14)17-10-18-16/h5,8-11,13H,3-4,6-7H2,1-2H3/t11-,13- |
InChIKey: | UCYLWJABRYZSHN-AULYBMBSSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 2.0.6 | CN(C)C1CCC(CC1)Oc2c3cc(ccc3ncn2)[N+](=O)[O-] | CACTVS 3.385 | CN(C)[CH]1CC[CH](CC1)Oc2ncnc3ccc(cc23)[N+]([O-])=O | CACTVS 3.385 | CN(C)[C@H]1CC[C@@H](CC1)Oc2ncnc3ccc(cc23)[N+]([O-])=O |
|
Name: | ~{N},~{N}-dimethyl-4-(6-nitroquinazolin-4-yl)oxy-cyclohexan-1-amine |
ChEMBL: | CHEMBL4079234 |