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Name:CHEMBL466871
PubChem ID:42637980
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H17N5O3/c1-15(2,3)22-14(21)16-8-11-17-13(23-20-11)12-9-6-4-5-7-10(9)18-19-12/h4-7H,8H2,1-3H3,(H,16,21)(H,18,19)
SMILES:O=C(OC(C)(C)C)NCc1noc(n1)c1n[nH]c2c1cccc2

Properties:
Formula:C15H17N5O3Atoms:23
Molecular Weight:315.327Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:2
logP:3.0285
Targets:
Synonyms:
CHEBI:581052
CHEMBL466871