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Name:CHEMBL315936
PubChem ID:17885912
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H25ClN2O6/c27-20-12-22-21(34-14-35-22)11-18(20)10-19-23(16-6-2-1-3-7-16)28-29(24(19)26(32)33)13-15-5-4-8-17(9-15)25(30)31/h1-3,6-7,11-12,15,17H,4-5,8-10,13-14H2,(H,30,31)(H,32,33)
SMILES:OC(=O)C1CCCC(C1)Cn1nc(c(c1C(=O)O)Cc1cc2OCOc2cc1Cl)c1ccccc1

Properties:
Formula:C26H25ClN2O6Atoms:35
Molecular Weight:496.94Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:2
logP:5.1122
Targets:
Synonyms:
CHEBI:239134
CHEMBL315936