Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
LCJ9V1
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| Ligand Name |
N-[4-[(5R)-1-(4-aminobutyl)-6-oxo-5-quinolin-5-yl-4,5-dihydropyridazin-3-yl]phenyl]-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxamide
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| Structure |
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Download2D MOL |
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| Formula |
C31H31N7O2
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| Canonical SMILES |
C1C(C(=O)N(N=C1C2=CC=C(C=C2)NC(=O)N3CC4=C(C3)C=NC=C4)CCCCN)C5=C6C=CC=NC6=CC=C5
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| InChI |
1S/C31H31N7O2/c32-13-1-2-16-38-30(39)27(25-5-3-7-28-26(25)6-4-14-34-28)17-29(36-38)21-8-10-24(11-9-21)35-31(40)37-19-22-12-15-33-18-23(22)20-37/h3-12,14-15,18,27H,1-2,13,16-17,19-20,32H2,(H,35,40)/t27-/m1/s1
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| InChIKey |
NJFRNKQNKJTDFZ-HHHXNRCGSA-N
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| PubChem Compound ID | ||||
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