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Name:CHEMBL90514
PubChem ID:44324295
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H29NO5/c1-4-5-7-24-8-6-15(11-22(24)27)23-18-12-21(29-3)20(28-2)10-16(18)9-17(13-25)19(23)14-26/h6,9-10,12,25-26H,4-5,7-8,11,13-14H2,1-3H3
SMILES:CCCCN1CC=C(CC1=O)c1c(CO)c(CO)cc2c1cc(OC)c(c2)OC

Properties:
Formula:C23H29NO5Atoms:29
Molecular Weight:399.48Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:2
logP:3.1953
Targets:
Synonyms:
CHEBI:247529
CHEMBL90514