Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1BGM3
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| Ligand Name |
1-(2-{[(3S)-3-(aminomethyl)-3,4-dihydroisoquinolin-2(1H)-yl]carbonyl}phenyl)-4-chloro-5-methyl-N,N-diphenyl-1H-pyrazole-3-carboxamide
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| Synonyms |
CHEMBL503454; 1-(2-{[(3S)-3-(aminomethyl)-3,4-dihydroisoquinolin-2(1H)-yl]carbonyl}phenyl)-4-chloro-5-methyl-N,N-diphenyl-1H-pyrazole-3-carboxamide; BDBM50254585; Q27459710; 1-(2-((S)-3-(aminomethyl)-1,2,3,4-tetrahydroisoquinoline-2-carbonyl)phenyl)-4-chloro-5-methyl-N,N-diphenyl-1H-pyrazole-3-carboxamide; DRO
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| Structure |
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Download2D MOL |
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| Formula |
C34H30ClN5O2
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| Canonical SMILES |
CC1=C(C(=NN1C2=CC=CC=C2C(=O)N3CC4=CC=CC=C4CC3CN)C(=O)N(C5=CC=CC=C5)C6=CC=CC=C6)Cl
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| InChI |
1S/C34H30ClN5O2/c1-23-31(35)32(34(42)39(26-14-4-2-5-15-26)27-16-6-3-7-17-27)37-40(23)30-19-11-10-18-29(30)33(41)38-22-25-13-9-8-12-24(25)20-28(38)21-36/h2-19,28H,20-22,36H2,1H3/t28-/m0/s1
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| InChIKey |
MLZCQGFPFQDFLC-NDEPHWFRSA-N
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| PubChem Compound ID | ||||
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