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Name:CHEMBL598626
PubChem ID:46228822
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H25N5O3/c1-27(2,3)22-16-23(32(31-22)18-10-5-4-6-11-18)29-25(33)17-9-7-12-19(15-17)35-21-14-8-13-20-24(21)30-26(34)28-20/h4-16H,1-3H3,(H,29,33)(H2,28,30,34)
SMILES:O=C(c1cccc(c1)Oc1cccc2c1[nH]c(=O)[nH]2)Nc1cc(nn1c1ccccc1)C(C)(C)C

Properties:
Formula:C27H25N5O3Atoms:35
Molecular Weight:467.519Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:3
logP:5.457
Targets:
Synonyms:
CHEBI:697114
CHEMBL598626