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Name:CHEMBL284719
PubChem ID:44280794
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H28N4O4/c36-28-17-34(21-15-33(16-21)14-19-6-2-1-3-7-19)31(37)25-13-23-22-8-4-5-9-24(22)32-29(23)30(35(25)28)20-10-11-26-27(12-20)39-18-38-26/h1-12,21,25,30,32H,13-18H2/t25?,30-/m1/s1
SMILES:O=C1N(CC(=O)N2[C@@H]1Cc1c([C@H]2c2ccc3c(c2)OCO3)[nH]c2c1cccc2)C1CN(C1)Cc1ccccc1

Properties:
Formula:C31H28N4O4Atoms:39
Molecular Weight:520.578Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:1
logP:3.2796
Targets:
Synonyms:
CHEBI:145359
CHEMBL284719