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Name:CHEMBL339028
PubChem ID:44350420
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H26FN5O3/c1-15-11-19(15)14-31-24-23(25(34)32(26(31)35)13-18-5-3-4-6-21(18)27)29-22(30-24)12-17-7-9-20(10-8-17)28-16(2)33/h3-10,15,19H,11-14H2,1-2H3,(H,28,33)(H,29,30)/t15-,19?/m0/s1
SMILES:CC(=O)Nc1ccc(cc1)Cc1[nH]c2c(n1)n(CC1C[C@@H]1C)c(=O)n(c2=O)Cc1ccccc1F

Properties:
Formula:C26H26FN5O3Atoms:35
Molecular Weight:475.515Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:2
logP:3.3519
Targets:
Synonyms:
CHEBI:308966
CHEMBL339028