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Name:CHEMBL421089
PubChem ID:44350480
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H28FN5O4/c1-17(34)29-20-11-9-18(10-12-20)14-23-30-24-25(31-23)32(16-21-7-4-5-13-37-21)27(36)33(26(24)35)15-19-6-2-3-8-22(19)28/h2-3,6,8-12,21H,4-5,7,13-16H2,1H3,(H,29,34)(H,30,31)
SMILES:CC(=O)Nc1ccc(cc1)Cc1[nH]c2c(n1)n(CC1CCCCO1)c(=O)n(c2=O)Cc1ccccc1F

Properties:
Formula:C27H28FN5O4Atoms:37
Molecular Weight:505.541Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:2
logP:3.265
Targets:
Synonyms:
CHEBI:309183
CHEMBL421089