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Name:CHEMBL366647
PubChem ID:44386250
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H28Cl2N4O4/c1-2-38-28(37)20-11-13-34(14-12-20)17-18-3-5-19(6-4-18)26(35)32-24-9-7-21(29)15-23(24)27(36)33-25-10-8-22(30)16-31-25/h3-10,15-16,20H,2,11-14,17H2,1H3,(H,32,35)(H,31,33,36)
SMILES:CCOC(=O)C1CCN(CC1)Cc1ccc(cc1)C(=O)Nc1ccc(cc1C(=O)Nc1ccc(cn1)Cl)Cl

Properties:
Formula:C28H28Cl2N4O4Atoms:38
Molecular Weight:555.452Rotatable Bonds:11
H-bond Acceptors:8H-bond Donors:2
logP:5.752
Targets:
Synonyms:
CHEBI:393529
CHEMBL366647