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Name:CHEMBL252531
PubChem ID:24777578
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H17N3O/c1-21(12-13-6-3-2-4-7-13)18-14(11-19)10-15-16(20-18)8-5-9-17(15)22/h2-4,6-7,10H,5,8-9,12H2,1H3
SMILES:N#Cc1cc2C(=O)CCCc2nc1N(Cc1ccccc1)C

Properties:
Formula:C18H17N3OAtoms:22
Molecular Weight:291.347Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:3.10868
Targets:
Synonyms:
CHEBI:519425
CHEMBL252531