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Drug Details

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Name:CHEMBL292574
PubChem ID:44299477
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H13N3O/c1-4-13-6-8(1)9(7-13)14-10-5-11-2-3-12-10/h2-3,5,8-9H,1,4,6-7H2/t8?,9-/m1/s1
SMILES:c1cnc(cn1)O[C@@H]1CN2CC1CC2

Properties:
Formula:C10H13N3OAtoms:14
Molecular Weight:191.23Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:0
logP:0.4974
Targets:
Synonyms:
CHEBI:187217
CHEMBL292574