Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L74XOY
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| Ligand Name |
N-{(1S)-1-{[4-(3-Aminopropyl)piperazin-1-YL]carbonyl}-4-[(diaminomethylene)amino]butyl}-3-(trifluoromethyl)benzenesulfonamide
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| Synonyms |
N-{(1S)-1-{[4-(3-AMINOPROPYL)PIPERAZIN-1-YL]CARBONYL}-4-[(DIAMINOMETHYLENE)AMINO]BUTYL}-3-(TRIFLUOROMETHYL)BENZENESULFONAMIDE; CHEMBL387841; 1w7g; L-ARGININE TEMPLATE INHIBITOR CS107; MIU; BDBM50195763; Q27463177; N-[(S)-1-[4-(3-Aminopropyl)piperazinocarbonyl]-4-guanidinobutyl]-3-(trifluoromethyl)benzenesulfonamide; N-{(S)-1-[4-(3-amino-propyl)-piperazine-1-carbonyl]-4-guanidino-butyl}-3-trifluoromethyl-benzenesulfonamide
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| Structure |
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Download2D MOL |
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| Formula |
C20H32F3N7O3S
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| Canonical SMILES |
C1CN(CCN1CCCN)C(=O)C(CCCN=C(N)N)NS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F
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| InChI |
1S/C20H32F3N7O3S/c21-20(22,23)15-4-1-5-16(14-15)34(32,33)28-17(6-2-8-27-19(25)26)18(31)30-12-10-29(11-13-30)9-3-7-24/h1,4-5,14,17,28H,2-3,6-13,24H2,(H4,25,26,27)/t17-/m0/s1
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| InChIKey |
KGJKWHCPJPBEJP-KRWDZBQOSA-N
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| PubChem Compound ID | ||||
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