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Name:CHEMBL148464
PubChem ID:10893465
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H23N5O/c1-13(2)16-12-25-19(21-16)22-17(14-8-4-3-5-9-14)23-20(25)24-18(26)15-10-6-7-11-15/h3-5,8-9,12-13,15H,6-7,10-11H2,1-2H3,(H,21,22,23,24,26)
SMILES:O=C(C1CCCC1)Nc1nc(nc2n1cc(n2)C(C)C)c1ccccc1

Properties:
Formula:C20H23N5OAtoms:26
Molecular Weight:349.43Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:4.1164
Targets:
Synonyms:
CHEBI:344753
CHEMBL148464
CID 10893465
CID10893465