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Name:CHEMBL560248
PubChem ID:45267222
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H25ClN6/c1-13(2)9-18(19-22-23-24-25(19)3)26(12-14-5-4-6-14)16-8-7-15(11-21)17(20)10-16/h7-8,10,13-14,18H,4-6,9,12H2,1-3H3/t18-/m0/s1
SMILES:N#Cc1ccc(cc1Cl)N([C@H](c1nnnn1C)CC(C)C)CC1CCC1

Properties:
Formula:C19H25ClN6Atoms:26
Molecular Weight:372.895Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:0
logP:4.12908
Targets:
Synonyms:
CHEBI:654846
CHEMBL560248