Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL287642
PubChem ID:10506218
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H29N3O8/c1-36-22-15-18-14-21(26(32)29-9-7-28(8-10-29)11-12-31)25(27(33)38-3)24(20(18)16-23(22)37-2)17-5-4-6-19(13-17)30(34)35/h4-6,13-16,31H,7-12H2,1-3H3
SMILES:OCCN1CCN(CC1)C(=O)c1cc2cc(OC)c(cc2c(c1C(=O)OC)c1cccc(c1)[N+](=O)[O-])OC

Properties:
Formula:C27H29N3O8Atoms:38
Molecular Weight:523.534Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:1
logP:3.3679
Targets:
Synonyms:
CHEBI:132293
CHEMBL287642
CID 10506218
CID10506218