Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L76APV
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Ligand Name |
Lrrk2-IN-1
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Synonyms |
LRRK2-IN-1; 1234480-84-2; LRRK2IN1; LRRK2-IN1; 2-[2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidine-1-carbonyl]anilino]-5,11-dimethylpyrimido[4,5-b][1,4]benzodiazepin-6-one; 2-((2-Methoxy-4-(4-(4-methylpiperazin-1-yl)piperidine-1-carbonyl)phenyl)-amino)-5,11-dimethyl-5H-benzo[e]pyrimido[5,4-b][1,4]diazepin-6(11H)-one; 2-((2-Methoxy-4-(4-(4-methylpiperazin-1-yl)piperidine-1-carbonyl)phenyl)amino)-5,11-dimethyl-5H-benzo[e]pyrimido[5,4-b][1,4]diazepin-6(11H)-one; CHEMBL2012582; CHEBI:78413; 5,11-Dihydro-2-[[2-methoxy-4-[[4-(4-methyl-1-piperazinyl)-1-piperidinyl]carbonyl]phenyl]amino]-5,11-dimethyl-6H-pyrimido[4,5-b][1,4]benzodiazepin-6-one; 2-[(2-methoxy-4-{[4-(4-methylpiperazin-1-yl)piperidin-1-yl]carbonyl}phenyl)amino]-5,11-dimethyl-5,11-dihydro-6H-pyrimido[4,5-b][1,4]benzodiazepin-6-one; BDBM50379529; 2-((2-methoxy-4-(4-(4-methylpiperazin-1-yl)piperidine-1-carbonyl)phenyl)amino)-5,11-dimethyl-5,11-dihydro-6H-benzo[e]pyrimido[5,4-b][1,4]diazepin-6-one; LRRK-2IN1; 4K4; LRRK2-IN 1; LRRK2-TN-1; MLS003230940; SCHEMBL616761; GTPL9396; DTXSID70676751; EX-A644; BDBM482157; HMS3265O17; HMS3265O18; HMS3265P17; HMS3265P18; BCP14860; s7584; ZINC84605049; AKOS024458067; CCG-270098; CS-0246; SB18523; NCGC00346807-01; NCGC00346807-04; AC-35378; AS-56177; HY-10875; SMR001913505; FT-0700139; J-004944; BRD-K01436366-001-01-6; BRD-K01436366-001-14-9; Q27147815; 2-(2-methoxy-4-(4-(4-methylpiperazin-1-yl)piperidine-1-carbonyl)phenylamino)-5,11-dimethyl-5H-benzo[e]pyrimido[5,4-b][1,4]diazepin-6(11H)-one; 2-{2-Methoxy-4-[4-(4-methylpiperazin-1-yl)piperidine-1-carbonyl]anilino}-5,11-dimethyl-5,11-dihydro-6H-pyrimido[4,5-b][1,4]benzodiazepin-6-one
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Structure |
Download2D MOL |
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Formula |
C31H38N8O3
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Canonical SMILES |
CN1CCN(CC1)C2CCN(CC2)C(=O)C3=CC(=C(C=C3)NC4=NC=C5C(=N4)N(C6=CC=CC=C6C(=O)N5C)C)OC
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InChI |
1S/C31H38N8O3/c1-35-15-17-38(18-16-35)22-11-13-39(14-12-22)29(40)21-9-10-24(27(19-21)42-4)33-31-32-20-26-28(34-31)36(2)25-8-6-5-7-23(25)30(41)37(26)3/h5-10,19-20,22H,11-18H2,1-4H3,(H,32,33,34)
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InChIKey |
IWMCPJZTADUIFX-UHFFFAOYSA-N
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PubChem Compound ID |
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