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Name:CHEMBL349299
PubChem ID:11396900
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H21N3O5/c1-28-20-5-3-2-4-18(20)25(30)19-13-29(26(31)32-14-16-8-10-27-11-9-16)23(24(19)28)17-6-7-21-22(12-17)34-15-33-21/h2-12,23H,13-15H2,1H3
SMILES:O=C(N1Cc2c(C1c1ccc3c(c1)OCO3)n(C)c1c(c2=O)cccc1)OCc1ccncc1

Properties:
Formula:C26H21N3O5Atoms:34
Molecular Weight:455.462Rotatable Bonds:5
H-bond Acceptors:8H-bond Donors:0
logP:3.8419
Targets:
Synonyms:
CHEBI:364920
CHEMBL349299
CID 11396900
CID11396900