PDB CCD ID: | L9E | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C21 H25 F N4 O2 | ||||||||||
InChI: | InChI=1S/C21H25FN4O2/c1-25(12-5-11-23)20(27)15-6-4-7-16(14-15)24-18-10-13-26(21(18)28)19-9-3-2-8-17(19)22/h2-4,6-9,14,18,24H,5,10-13,23H2,1H3/t18-/m0/s1 | ||||||||||
InChIKey: | FKBZAUSZYONVAZ-SFHVURJKSA-N | ||||||||||
SMILES: |
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Name: | N-(3-azanylpropyl)-3-[[(3S)-1-(2-fluorophenyl)-2-oxidanylidene-pyrrolidin-3-yl]amino]-N-methyl-benzamide; (S)-N-(3-aminopropyl)-3-((1-(2-fluorophenyl)-2-oxopyrrolidin-3-yl)amino)-N-methylbenzamide |

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