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Name:CHEMBL174644
PubChem ID:11245626
Pathway:-
InChI:InChI=1S/C21H23NO5/c1-14(2)22-16-8-4-6-10-18(16)27-19(21(22)25)11-12-26-17-9-5-3-7-15(17)13-20(23)24/h3-10,14,19H,11-13H2,1-2H3,(H,23,24)
SMILES:OC(=O)Cc1ccccc1OCCC1Oc2ccccc2N(C1=O)C(C)C

Properties:
Formula:C21H23NO5Atoms:27
Molecular Weight:369.411Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:3.3502
Targets:
Synonyms:
CHEBI:394112
CHEMBL174644
CID 11245626
CID11245626