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Name:CHEMBL92363
PubChem ID:14281018
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H28N4O3/c1-25(16-7-4-3-5-8-16)20(27)9-6-12-29-17-10-11-18-15(13-17)14-19-21(23-18)24-22(28)26(19)2/h10-11,13-14,16H,3-9,12H2,1-2H3,(H,23,24,28)
SMILES:O=C(N(C1CCCCC1)C)CCCOc1ccc2c(c1)cc1c(n2)[nH]c(=O)n1C

Properties:
Formula:C22H28N4O3Atoms:29
Molecular Weight:396.483Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:3.3649
Targets:
Synonyms:
CHEBI:246792
CHEMBL92363