Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LD0IG9
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Ligand Name |
2-~{tert}-Butyl-4-(Furan-2-Ylmethylamino)-~{n}-(2-Methylpropyl)-~{n}-[(3~{s})-Piperidin-3-Yl]pyrimidine-5-Carboxamide
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Synonyms |
CHEMBL3961799; 2-~{tert}-Butyl-4-(Furan-2-Ylmethylamino)-~{n}-(2-Methylpropyl)-~{n}-[(3~{s})-Piperidin-3-Yl]pyrimidine-5-Carboxamide; SCHEMBL12991468; BDBM50195788; J3.568.971K; 6VR; N-(2-Methylpropyl)-N-[(3S)-piperidine-3-yl]-2-tert-butyl-4-[(2-furylmethyl)amino]pyrimidine-5-carboxamide
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Structure |
Download2D MOL |
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Formula |
C23H35N5O2
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Canonical SMILES |
CC(C)CN(C1CCCNC1)C(=O)C2=CN=C(N=C2NCC3=CC=CO3)C(C)(C)C
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InChI |
1S/C23H35N5O2/c1-16(2)15-28(17-8-6-10-24-12-17)21(29)19-14-26-22(23(3,4)5)27-20(19)25-13-18-9-7-11-30-18/h7,9,11,14,16-17,24H,6,8,10,12-13,15H2,1-5H3,(H,25,26,27)/t17-/m0/s1
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InChIKey |
RRLGPXVRIYOXIU-KRWDZBQOSA-N
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PubChem Compound ID |
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