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Name:CHEMBL466481
PubChem ID:42629121
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H25N7O/c1-11(2)15-16-17(26-25-15)18(27)24-14(23-16)10-12-6-3-4-7-13(12)22-19-20-8-5-9-21-19/h5,8-9,11-13H,3-4,6-7,10H2,1-2H3,(H,25,26)(H,20,21,22)(H,23,24,27)/t12-,13+/m0/s1
SMILES:CC(c1[nH]nc2c1[nH]c(C[C@@H]1CCCC[C@H]1Nc1ncccn1)nc2=O)C

Properties:
Formula:C19H25N7OAtoms:27
Molecular Weight:367.448Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:3
logP:2.846
Targets:
Synonyms:
CHEBI:580238
CHEMBL466481