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Name:CHEMBL476555
PubChem ID:44578913
Pathway:-
InChI:InChI=1S/C28H28ClN3O4/c1-31-24-14-11-21(29)16-23(24)28(20-6-4-3-5-7-20)32(18-27(31)35)26(34)17-30-25(33)15-10-19-8-12-22(36-2)13-9-19/h3-9,11-14,16,28H,10,15,17-18H2,1-2H3,(H,30,33)
SMILES:COc1ccc(cc1)CCC(=O)NCC(=O)N1CC(=O)N(c2c(C1c1ccccc1)cc(Cl)cc2)C

Properties:
Formula:C28H28ClN3O4Atoms:36
Molecular Weight:505.993Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:1
logP:4.3858
Targets:
Synonyms:
CHEBI:590733
CHEMBL476555