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Name:CHEMBL522572
PubChem ID:44576901
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H25Cl2N5/c1-16-15-33(23(29-16)17-4-5-17)20-10-11-21(22(28)14-20)24-30-31-25(32(24)2)26(12-3-13-26)18-6-8-19(27)9-7-18/h6-11,14-15,17H,3-5,12-13H2,1-2H3
SMILES:Clc1ccc(cc1)C1(CCC1)c1nnc(n1C)c1ccc(cc1Cl)n1cc(nc1C1CC1)C

Properties:
Formula:C26H25Cl2N5Atoms:33
Molecular Weight:478.416Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:0
logP:6.6304
Targets:
Synonyms:
CHEBI:586761
CHEMBL522572