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Name:CHEMBL385974
PubChem ID:44419911
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H23N3O5/c1-15-18(25-19(30-15)17-6-3-2-4-7-17)8-11-28-21-23-13-16(14-24-21)12-22(20(26)27)9-5-10-29-22/h2-4,6-7,13-14H,5,8-12H2,1H3,(H,26,27)
SMILES:OC(=O)C1(CCCO1)Cc1cnc(nc1)OCCc1nc(oc1C)c1ccccc1

Properties:
Formula:C22H23N3O5Atoms:30
Molecular Weight:409.435Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:1
logP:3.2378
Targets:
Synonyms:
CHEBI:468612
CHEMBL385974