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Name:CHEMBL1091874
PubChem ID:16718567
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H16ClN5O/c1-18-9-4-5-21(7-9)14-13-12(19-15(17)20-14)10-6-8(16)2-3-11(10)22-13/h2-3,6,9,18H,4-5,7H2,1H3,(H2,17,19,20)/t9-/m1/s1
SMILES:CN[C@@H]1CCN(C1)c1nc(N)nc2c1oc1c2cc(cc1)Cl

Properties:
Formula:C15H16ClN5OAtoms:22
Molecular Weight:317.773Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:2
logP:3.4468
Targets:
Synonyms:
CHEBI:721978
CHEMBL1091874