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Drug Details

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Name:2385
PubChem ID:2385
Pathway:Show KEGG pathways
InChI:InChI=1/C17H16N8O2/c18-13(19)7-1-3-9-11(5-7)24-15(22-9)17(26,27)16-23-10-4-2-8(14(20)21)6-12(10)25-16/h1-6,26-27H,(H3,18,19)(H3,20,21)(H,22,24)(H,23,25)/f/h18,20,24-25H,19,21H2/b18-13-,20-14-
SMILES:c1cc2c(cc1/C(=N\[H])N)[nH]c(C(c1nc3ccc(cc3[nH]1)/C(=N\[H])N)(O)O)n2

Properties:
Formula:C17H16N8O2Atoms:29
Molecular Weight:364.361Rotatable Bonds:4
H-bond Acceptors:10H-bond Donors:2
logP:1.7931
Targets:
NameUniprot IDSourceReferencesInteraction
Cationic trypsinTRY1_BOVINDrugBank-shows
Synonyms:
2-[(6-carbamimidoyl-1H-benzimidazol-2-yl)-dihydroxymethyl]-3H-benzimidazol
AC1L1DK5
CID2385