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Drug Details

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Name:CHEBI:645106
PubChem ID:44299427
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H17N3S.HI/c1-4-15-11(12)13-9-5-7-10(8-6-9)14(2)3;/h5-8H,4H2,1-3H3,(H2,12,13);1H/p-1
SMILES:CCS/C(=N\c1ccc(cc1)N(C)C)/N.[I-]

Properties:
Formula:C11H17IN3SAtoms:16
Molecular Weight:350.242Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:0.1562
Targets:
Synonyms:
CHEBI:645106