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Name:CHEMBL366894
PubChem ID:44385541
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H25Cl2N5O3/c27-19-5-7-22(21(13-19)26(36)32-23-8-6-20(28)14-30-23)31-25(35)18-3-1-16(2-4-18)15-33-11-9-17(10-12-33)24(29)34/h1-8,13-14,17H,9-12,15H2,(H2,29,34)(H,31,35)(H,30,32,36)
SMILES:NC(=O)C1CCN(CC1)Cc1ccc(cc1)C(=O)Nc1ccc(cc1C(=O)Nc1ccc(cn1)Cl)Cl

Properties:
Formula:C26H25Cl2N5O3Atoms:36
Molecular Weight:526.414Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:3
logP:5.3745
Targets:
Synonyms:
CHEBI:391820
CHEMBL366894