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Name:CHEMBL245656
PubChem ID:22087544
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H32N2O5/c1-25-32(35-34(40-25)28-12-4-2-5-13-28)18-19-39-30-16-8-10-26(20-30)22-36(24-33(37)38)23-27-11-9-17-31(21-27)41-29-14-6-3-7-15-29/h2-17,20-21H,18-19,22-24H2,1H3,(H,37,38)
SMILES:OC(=O)CN(Cc1cccc(c1)Oc1ccccc1)Cc1cccc(c1)OCCc1nc(oc1C)c1ccccc1

Properties:
Formula:C34H32N2O5Atoms:41
Molecular Weight:548.628Rotatable Bonds:13
H-bond Acceptors:7H-bond Donors:1
logP:7.1506
Targets:
Synonyms:
CHEBI:512992
CHEMBL245656