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Name:CHEMBL91368
PubChem ID:14281016
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H26N4O3/c1-25(15-6-3-2-4-7-15)19(26)8-5-11-28-16-9-10-17-14(12-16)13-18-20(22-17)24-21(27)23-18/h9-10,12-13,15H,2-8,11H2,1H3,(H2,22,23,24,27)
SMILES:O=C(N(C1CCCCC1)C)CCCOc1ccc2c(c1)cc1c(n2)[nH]c(=O)[nH]1

Properties:
Formula:C21H26N4O3Atoms:28
Molecular Weight:382.456Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:2
logP:3.3545
Targets:
Synonyms:
CHEBI:246794
CHEMBL91368