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Basic information
- CAS
317846-22-3- Standard SMILES
Cc1ccc(O)c(Cn2c(NC3CCN(CCN)CC3)nc3c(C)cccc32)n1- InChIKey
RDQSNNMSDOHAPG-UHFFFAOYSA-N- Molecular formula
- C22H30N6O
- Average molar mass
- 394.523 g/mol
- Monoisotopic mass
- 394.24810958
Names & identifiers
- Preferred name
- JNJ-2408068
- IUPAC
- 2-[(2-{[1-(2-Aminoethyl)piperidin-4-yl]amino}-4-methyl-1H-benzimidazol-1-yl)methyl]-6-methylpyridin-3-ol
Database identifiers
- CAS
317846-22-3- PubChem CID
- 511013
- DTXSID
DTXSID50185654- ChEMBL
CHEMBL242456- UNII
- AB821DL88A
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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