Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L1XA9R
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Ligand Name |
{1-[2-(4-Carbamimidoyl-benzoylamino)-propionyl]-piperidin-4-yloxy}-acetic acid
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Synonyms |
Ro-44-3888; sibrafiban (active form); CHEMBL65267; {1-[2-(4-Carbamimidoyl-benzoylamino)-propionyl]-piperidin-4-yloxy}-acetic acid; XQS; SCHEMBL7284509; DTXSID101029735; BDBM50003867; Q7339192; ((1-((2S)-2-(4-Carbamimidoylbenzamido)propanoyl)piperidin-4-yl)oxy)acetic acid; {1-[(S)-2-(4-Carbamimidoyl-benzoylamino)-propionyl]-piperidin-4-yloxy}-acetic acid; 2-[1-[(2S)-2-[(4-carbamimidoylbenzoyl)amino]propanoyl]piperidin-4-yl]oxyacetic acid; ({1-[N-(4-carbamimidoylbenzene-1-carbonyl)-L-alanyl]piperidin-4-yl}oxy)acetic acid; Ro-44-3888; {1-[2-(4-Carbamimidoyl-benzoylamino)-propionyl]-1,2,3,4-tetrahydro-pyridin-4-yloxy}-acetic acid(Ro 44-3888); 144412-18-0
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Structure |
Download2D MOL |
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Formula |
C18H24N4O5
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Canonical SMILES |
CC(C(=O)N1CCC(CC1)OCC(=O)O)NC(=O)C2=CC=C(C=C2)C(=N)N
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InChI |
1S/C18H24N4O5/c1-11(21-17(25)13-4-2-12(3-5-13)16(19)20)18(26)22-8-6-14(7-9-22)27-10-15(23)24/h2-5,11,14H,6-10H2,1H3,(H3,19,20)(H,21,25)(H,23,24)/t11-/m0/s1
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InChIKey |
BHOGTSLQMNCJHA-NSHDSACASA-N
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PubChem Compound ID |
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