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Name:CHEMBL88764
PubChem ID:14281024
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H32N4O3/c1-27(18-9-5-3-4-6-10-18)22(29)11-7-8-14-31-19-12-13-20-17(15-19)16-21-23(25-20)26-24(30)28(21)2/h12-13,15-16,18H,3-11,14H2,1-2H3,(H,25,26,30)
SMILES:O=C(N(C1CCCCCC1)C)CCCCOc1ccc2c(c1)cc1c(n2)[nH]c(=O)n1C

Properties:
Formula:C24H32N4O3Atoms:31
Molecular Weight:424.536Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:4.1451
Targets:
Synonyms:
CHEBI:245971
CHEMBL88764