Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L92MDO
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| Ligand Name |
4-[(N-{[2-(3-Methoxyphenoxy)-6-(Piperidin-1-Yl)phenyl]methyl}carbamimidoyl)carbamoyl]-L-Phenylalanine
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| Synonyms |
CHEMBL3797264; 4-[(N-{[2-(3-Methoxyphenoxy)-6-(Piperidin-1-Yl)phenyl]methyl}carbamimidoyl)carbamoyl]-L-Phenylalanine; SCHEMBL16793095; BDBM50167428; Q27456396; 6H5
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| Structure |
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Download2D MOL |
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| Formula |
C30H35N5O5
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| Canonical SMILES |
COC1=CC(=CC=C1)OC2=CC=CC(=C2CN=C(N)NC(=O)C3=CC=C(C=C3)CC(C(=O)O)N)N4CCCCC4
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| InChI |
1S/C30H35N5O5/c1-39-22-7-5-8-23(18-22)40-27-10-6-9-26(35-15-3-2-4-16-35)24(27)19-33-30(32)34-28(36)21-13-11-20(12-14-21)17-25(31)29(37)38/h5-14,18,25H,2-4,15-17,19,31H2,1H3,(H,37,38)(H3,32,33,34,36)/t25-/m0/s1
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| InChIKey |
UDMPHIGEFLMAIW-VWLOTQADSA-N
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| PubChem Compound ID | ||||
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