PDB CCD ID: | ISI |
Number of entries in BioLiP: | 0 |
Chemical formula: | C17 H27 N5 O |
InChI: | InChI=1S/C17H27N5O/c1-20(2)8-5-9-22-16-13-10-12(11-21(3)4)23-15(13)7-6-14(16)19-17(22)18/h6-7,12H,5,8-11H2,1-4H3,(H2,18,19)/t12-/m0/s1 |
InChIKey: | PFHMRNGLRJXGSW-LBPRGKRZSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 1.7.0 | CN(C)CCCn1c2c(ccc3c2C[C@H](O3)CN(C)C)nc1N | CACTVS 3.352 | CN(C)CCCn1c(N)nc2ccc3O[C@H](CN(C)C)Cc3c12 | OpenEye OEToolkits 1.7.0 | CN(C)CCCn1c2c(ccc3c2CC(O3)CN(C)C)nc1N | CACTVS 3.352 | CN(C)CCCn1c(N)nc2ccc3O[CH](CN(C)C)Cc3c12 |
|
Name: | (7S)-7-[(dimethylamino)methyl]-1-[3-(dimethylamino)propyl]-7,8-dihydro-1H-furo[3,2-e]benzimidazol-2-amine |
ZINC: | ZINC000013675186 |