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Drug Details

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Name:DB04791
PubChem ID:5326925
Pathway:Show KEGG pathways
InChI:InChI=1/C20H22N4O4/c21-19(22)11-4-6-13(7-5-11)27-15-9-25-18-16(10-26-17(15)18)28-14-3-1-2-12(8-14)20(23)24/h1-8,15-18H,9-10H2,(H3,21,22)(H3,23,24)/t15-,16+,17+,18+/m0/s1/f/h21,23H,22,24H2/b21-19-,23-20-
SMILES:c1cc(cc(c1)O[C@@H]1(CO[C@H]2([C@@H](CO[C@H]12)Oc1ccc(cc1)/C(=N\[H])N)))/C(=N\[H])N

Properties:
Formula:C20H22N4O4Atoms:34
Molecular Weight:382.413Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:2
logP:2.8474
Targets:
NameUniprot IDSourceReferencesInteraction
Cationic trypsinTRY1_BOVINDrugBank-shows
Synonyms:
2-O-(4'-AMIDINOPHENYL)-5-O-(3''-AMIDINOPHENYL)-1,4:3,6-DIANHYDRO-D-SORBITO
2-O-(4'-AMIDINOPHENYL)-5-O-(3''-AMIDINOPHENYL)-1,4:3,6-DIANHYDRO-D-SORBITOL
2-O-{4-[AMINO(IMINO)METHYL]PHENYL}-5-O-{3-[AMINO(IMINO)METHYL]PHENYL}-1,4:3,6-DIANHYDRO-D-GLUCITOL
3-[[(3R,3aR,6S,6aR)-6-(4-carbamimidoylphenoxy)-2,3,3a,5,6,6a-hexahydrofuro[2,3-d]furan-3-yl]oxy]benzenecarboximidamide
AC1NS1BP
CHEBI:45864
CHEMBL1236310
CID5326925
DB04791
TL2