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Name:CHEMBL575074
PubChem ID:11947976
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H19ClN2O4/c21-15-3-1-2-13(8-15)12-26-16-4-5-17-14(9-19(24)23-7-6-22)10-20(25)27-18(17)11-16/h1-5,8,10-11H,6-7,9,12,22H2,(H,23,24)
SMILES:NCCNC(=O)Cc1cc(=O)oc2c1ccc(c2)OCc1cccc(c1)Cl

Properties:
Formula:C20H19ClN2O4Atoms:27
Molecular Weight:386.829Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:2
logP:3.734
Targets:
Synonyms:
CHEBI:673311
CHEMBL575074
CID11947976
N-(2-aminoethyl)-2-[7-[(3-chlorophenyl)methoxy]-2-oxo-chromen-4-yl]acetami