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Drug Details

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Name:ESP
PubChem ID:5438
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H7N3S/c9-7(10)6-4-5-2-1-3-11-8(5)12-6/h1-4H,(H3,9,10)/p+1
SMILES:NC(=[NH2+])c1cc2c(s1)nccc2

Properties:
Formula:C8H8N3SAtoms:12
Molecular Weight:178.234Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:2
logP:0.461
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1L1KCT
APC-7538
CHEBI:42313
CHEMBL1232578
CID5438
DB03876
ESP
THIENO[2,3-B]PYRIDINE-2-CARBOXAMIDINE
thieno[5,4-b]pyridine-2-carboximidamide
[amino(thieno[2,3-b]pyridin-2-yl)methylidene]azanium