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Name:CHEMBL393169
PubChem ID:44438469
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H32ClN3O3/c28-22-10-7-21(8-11-22)26-30-25(31-34-26)17-33-23-12-9-20-6-5-19(24(20)16-23)4-3-15-29-27(18-32)13-1-2-14-27/h7-12,16,19,29,32H,1-6,13-15,17-18H2
SMILES:OCC1(CCCC1)NCCCC1CCc2c1cc(OCc1noc(n1)c1ccc(cc1)Cl)cc2

Properties:
Formula:C27H32ClN3O3Atoms:34
Molecular Weight:482.014Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:2
logP:6.0646
Targets:
Synonyms:
CHEBI:508194
CHEMBL393169