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Name:CHEMBL210057
PubChem ID:44414891
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H21Cl3N2O5/c1-32(11-12-36-22-10-8-18(28)15-21(22)30)27(35)24-25(31-37-26(24)17-5-3-2-4-6-17)19-9-7-16(13-20(19)29)14-23(33)34/h2-10,13,15H,11-12,14H2,1H3,(H,33,34)
SMILES:OC(=O)Cc1ccc(c(c1)Cl)c1noc(c1C(=O)N(CCOc1ccc(cc1Cl)Cl)C)c1ccccc1

Properties:
Formula:C27H21Cl3N2O5Atoms:37
Molecular Weight:559.825Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:1
logP:6.7469
Targets:
Synonyms:
CHEBI:455517
CHEMBL210057