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Name:CHEMBL91044
PubChem ID:14281023
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H30N4O3/c1-26(17-8-4-3-5-9-17)21(28)10-6-7-13-30-18-11-12-19-16(14-18)15-20-22(24-19)25-23(29)27(20)2/h11-12,14-15,17H,3-10,13H2,1-2H3,(H,24,25,29)
SMILES:O=C(N(C1CCCCC1)C)CCCCOc1ccc2c(c1)cc1c(n2)[nH]c(=O)n1C

Properties:
Formula:C23H30N4O3Atoms:30
Molecular Weight:410.509Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:3.755
Targets:
Synonyms:
CHEBI:246823
CHEMBL91044