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Name:CHEMBL422006
PubChem ID:11270159
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H22N2O3/c30-27-20-10-4-5-11-22(20)28-25-21(27)16-29(14-6-9-18-7-2-1-3-8-18)26(25)19-12-13-23-24(15-19)32-17-31-23/h1-13,15,26H,14,16-17H2,(H,28,30)/b9-6+
SMILES:O=c1c2CN(C(c2[nH]c2c1cccc2)c1ccc2c(c1)OCO2)C/C=C/c1ccccc1

Properties:
Formula:C27H22N2O3Atoms:32
Molecular Weight:422.475Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:4.8131
Targets:
Synonyms:
CHEBI:364881
CHEMBL422006
CID 11270159
CID11270159