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Name:CHEMBL446663
PubChem ID:10520799
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H21N5O/c1-2-23-18(25)16-17(24-14-10-6-9-13(14)20-19(23)24)22-15(21-16)11-12-7-4-3-5-8-12/h3-5,7-8,13-14H,2,6,9-11H2,1H3,(H,21,22)
SMILES:CCn1c(=O)c2[nH]c(nc2n2c1=N[C@H]1[C@@H]2CCC1)Cc1ccccc1

Properties:
Formula:C19H21N5OAtoms:25
Molecular Weight:335.403Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:1.5803
Targets:
Synonyms:
CHEBI:211709
CHEMBL446663
CID 10520799
CID10520799