Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LH4DB6
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| Ligand Name |
[3-(4-amino-6-methylimidazo[4,5-c]pyridin-1-yl)-3-methylazetidin-1-yl]-[1-[[1-[(1R)-cyclohept-2-en-1-yl]piperidin-4-yl]methyl]pyrrol-3-yl]methanone
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| Synonyms |
CHEMBL4520134; [3-(4-amino-6-methyl-1H-imidazo[4,5-c]pyridin-1-yl)-3-methylazetidin-1-yl][1-({1-[(1R)-cyclohept-2-en-1-yl]piperidin-4-yl}methyl)-1H-pyrrol-3-yl]methanone; MTF9975; BDBM50519300
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| Structure |
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Download2D MOL |
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| Formula |
C29H39N7O
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| Canonical SMILES |
CC1=CC2=C(C(=N1)N)N=CN2C3(CN(C3)C(=O)C4=CN(C=C4)CC5CCN(CC5)C6CCCCC=C6)C
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| InChI |
1S/C29H39N7O/c1-21-15-25-26(27(30)32-21)31-20-36(25)29(2)18-35(19-29)28(37)23-11-12-33(17-23)16-22-9-13-34(14-10-22)24-7-5-3-4-6-8-24/h5,7,11-12,15,17,20,22,24H,3-4,6,8-10,13-14,16,18-19H2,1-2H3,(H2,30,32)/t24-/m0/s1
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| InChIKey |
AVKAVKZKOFSSMY-DEOSSOPVSA-N
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| PubChem Compound ID | ||||
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