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Name:CHEMBL247925
PubChem ID:22087586
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H32N2O5/c1-25-32(35-34(40-25)28-8-4-2-5-9-28)20-21-39-29-16-12-26(13-17-29)22-36(24-33(37)38)23-27-14-18-31(19-15-27)41-30-10-6-3-7-11-30/h2-19H,20-24H2,1H3,(H,37,38)
SMILES:OC(=O)CN(Cc1ccc(cc1)Oc1ccccc1)Cc1ccc(cc1)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:513016
CHEMBL247925