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Name:CHEMBL341933
PubChem ID:10095093
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H22N6O5S/c20-17(21)12-3-1-11(2-4-12)9-15(19(27)28)25-16(26)10-24-31(29,30)14-7-5-13(6-8-14)18(22)23/h1-8,15,24H,9-10H2,(H3,20,21)(H3,22,23)(H,25,26)(H,27,28)
SMILES:O=C(NC(C(=O)O)Cc1ccc(cc1)C(=N)N)CNS(=O)(=O)c1ccc(cc1)C(=N)N

Properties:
Formula:C19H22N6O5SAtoms:31
Molecular Weight:446.48Rotatable Bonds:11
H-bond Acceptors:11H-bond Donors:7
logP:2.8078
Targets:
Synonyms:
3-(4-carbamimidoylphenyl)-2-[[2-[(4-carbamimidoylphenyl)sulfonylamino]acet
CHEBI:323270
CHEMBL341933
CID10095093