haribo1
Ex-Bluelighter
- Joined
- Nov 29, 2006
- Messages
- 4,822
Hi,
When I'm translating from SMILES format or full-name, I like to draw the structutre which I do here. Anyone else find some good (ildeally free) software?
This, for example, is a 3,3 diphenyl opiate agonist some 212x stronger than methadone.
CCC(=O)C(CCN1CCC2(CCCc3ccccc23)CC1)(c1ccccc1)c1ccccc1
If only I could auto-export to a sand-box within bluelight...
It's based on the JME Applet written by Peter Erhl at Novaris Pharma AG. It is, apparently shareware so if some enterprising boffin in Bluelight would do the honours, then we could build up a big 'ol database of stuff like this.
Oh, and as to the methadone, the methyl on the nitrogen is 2 piperidine rings and a benzene ring... go figure!
When I'm translating from SMILES format or full-name, I like to draw the structutre which I do here. Anyone else find some good (ildeally free) software?
This, for example, is a 3,3 diphenyl opiate agonist some 212x stronger than methadone.
CCC(=O)C(CCN1CCC2(CCCc3ccccc23)CC1)(c1ccccc1)c1ccccc1
If only I could auto-export to a sand-box within bluelight...
It's based on the JME Applet written by Peter Erhl at Novaris Pharma AG. It is, apparently shareware so if some enterprising boffin in Bluelight would do the honours, then we could build up a big 'ol database of stuff like this.
Oh, and as to the methadone, the methyl on the nitrogen is 2 piperidine rings and a benzene ring... go figure!
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