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Name:CHEMBL342283
PubChem ID:18008678
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H22N6O4S/c16-8(15(24)25)1-2-26-4-7-3-9(12(23)11(7)22)21-6-20-10-13(17)18-5-19-14(10)21/h5-9,11-12,22-23H,1-4,16H2,(H,24,25)(H2,17,18,19)
SMILES:OC(=O)C(CCSCC1CC(C(C1O)O)n1cnc2c1ncnc2N)N

Properties:
Formula:C15H22N6O4SAtoms:26
Molecular Weight:382.438Rotatable Bonds:7
H-bond Acceptors:11H-bond Donors:5
logP:0.508
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine N-methyltransferaseHNMT_HUMANBindingDB-shows
Synonyms:
CHEBI:339893
CHEMBL342283