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Name:CHEBI:650980
PubChem ID:44302147
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H21N3O.2ClH/c1-17-7-8-19-10-5-6-12-11-3-2-4-13(11)15(16)18-14(12)9-10;;/h5-6,9,11,13,17H,2-4,7-8H2,1H3,(H2,16,18);2*1H/p-2
SMILES:CNCCOc1ccc2c(c1)N=C([C@H]1[C@@H]2CCC1)N.[Cl-].[Cl-]

Properties:
Formula:C15H21Cl2N3OAtoms:21
Molecular Weight:330.253Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:2
logP:-3.2944
Targets:
Synonyms:
CHEBI:650980