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Name:CHEMBL372453
PubChem ID:44403095
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H30ClN5O2/c1-26-9-11-28(12-10-26)21-17-19(5-8-22(21)31-2)25-23(30)29-15-13-27(14-16-29)20-6-3-18(24)4-7-20/h3-8,17H,9-16H2,1-2H3,(H,25,30)
SMILES:COc1ccc(cc1N1CCN(CC1)C)NC(=O)N1CCN(CC1)c1ccc(cc1)Cl

Properties:
Formula:C23H30ClN5O2Atoms:31
Molecular Weight:443.97Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:1
logP:3.5333
Targets:
Synonyms:
CHEBI:427069
CHEMBL372453