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Name:CHEBI:646849
PubChem ID:44345119
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H18N4O.2ClH/c1-2-8-16-15(7-1)18(20-12-14-6-4-10-23-14)22-17(21-16)13-5-3-9-19-11-13;;/h1-3,5,7-9,11,14H,4,6,10,12H2,(H,20,21,22);2*1H/p-2
SMILES:c1ccc(cn1)c1nc(NCC2CCCO2)c2c(n1)cccc2.[Cl-].[Cl-]

Properties:
Formula:C18H18Cl2N4OAtoms:25
Molecular Weight:377.268Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:-2.6363
Targets:
Synonyms:
CHEBI:646849