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Name:CHEMBL597592
PubChem ID:46228508
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H26N6O3/c1-27(2,3)22-16-23(33(32-22)18-10-5-4-6-11-18)30-25(34)28-17-9-7-12-19(15-17)36-21-14-8-13-20-24(21)31-26(35)29-20/h4-16H,1-3H3,(H2,28,30,34)(H2,29,31,35)
SMILES:O=C(Nc1cc(nn1c1ccccc1)C(C)(C)C)Nc1cccc(c1)Oc1cccc2c1[nH]c(=O)[nH]2

Properties:
Formula:C27H26N6O3Atoms:36
Molecular Weight:482.534Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:4
logP:5.9217
Targets:
Synonyms:
CHEBI:696369
CHEMBL597592