PDB CCD ID: | 67B |
Number of entries in BioLiP: | 3 |
Chemical formula: | C17 H17 N3 O2 |
InChI: | InChI=1S/C17H17N3O2/c1-19(2)16(21)12-6-4-5-11(9-12)14-10-20(3)17(22)15-13(14)7-8-18-15/h4-10,18H,1-3H3 |
InChIKey: | YHMNROQTPUKNLA-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | CN(C)C(=O)c1cccc(c1)C2=CN(C)C(=O)c3[nH]ccc23 | OpenEye OEToolkits 2.0.4 | CN1C=C(c2cc[nH]c2C1=O)c3cccc(c3)C(=O)N(C)C | ACDLabs 12.01 | c3c(C(=O)N(C)C)cc(C1=CN(C)C(=O)c2c1ccn2)cc3 |
|
Name: | N,N-dimethyl-3-(6-methyl-7-oxo-6,7-dihydro-1H-pyrrolo[2,3-c]pyridin-4-yl)benzamide |
ChEMBL: | CHEMBL4436408 |
ZINC: | ZINC000584905333 |