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Name:CHEMBL1272116
PubChem ID:49765254
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H29ClN8/c1-14(2)20-19(21(23)29-28-20)17-7-10-24-22(26-17)27-18-6-5-16(13-25-18)31-11-8-15(9-12-31)30(3)4/h5-7,10,13-15H,8-9,11-12H2,1-4H3,(H,28,29)(H,24,25,26,27)
SMILES:CN(C1CCN(CC1)c1ccc(nc1)Nc1nccc(n1)c1c(Cl)n[nH]c1C(C)C)C

Properties:
Formula:C22H29ClN8Atoms:31
Molecular Weight:440.972Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:4.4505
Targets:
Synonyms:
CHEBI:811375
CHEMBL1272116