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Drug Details

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Name:HEMI-BABIM
PubChem ID:1281
Pathway:Show KEGG pathways
InChI:InChI=1/C16H14N6/c17-16(18)9-5-6-12-13(7-9)22-15(21-12)8-14-19-10-3-1-2-4-11(10)20-14/h1-7H,8H2,(H3,17,18)(H,19,20)(H,21,22)/p+1/fC16H15N6/h19,22H,17-18H2/q+1
SMILES:c1ccc2c(c1)[nH]c(Cc1nc3ccc(cc3[nH]1)C(=[NH+])N)n2

Properties:
Formula:C16H15N6Atoms:22
Molecular Weight:291.331Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:0
logP:1.1947
Targets:
NameUniprot IDSourceReferencesInteraction
Cationic trypsinTRY1_BOVINDrugBank-shows
Synonyms:
(5-AMIDINO-2-BENZIMIDAZOLYL)(2-BENZIMIDAZOLYL)METHANE
AC1L1B4N
BAI
CID1281
HEMI-BABIM
[amino-[2-(1H-benzimidazol-2-ylmethyl)-3H-benzimidazol-5-yl]methylidene]az