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Name:CHEMBL1086754
PubChem ID:45278805
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H30Cl2N4O/c1-19-21(18-24(30(19)2)20-8-4-3-5-9-20)26(33)29-12-7-13-31-14-16-32(17-15-31)23-11-6-10-22(27)25(23)28/h3-6,8-11,18H,7,12-17H2,1-2H3,(H,29,33)
SMILES:O=C(c1cc(n(c1C)C)c1ccccc1)NCCCN1CCN(CC1)c1cccc(c1Cl)Cl

Properties:
Formula:C26H30Cl2N4OAtoms:33
Molecular Weight:485.449Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:1
logP:5.6432
Targets:
Synonyms:
CHEBI:713820
CHEMBL1086754