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Name:CHEMBL563637
PubChem ID:45269481
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H28FN5O2/c1-29(2)21(31)14-26-22-24(32)30(15-16-6-4-3-5-7-16)23-20(27-22)13-12-19(28-23)17-8-10-18(25)11-9-17/h8-13,16H,3-7,14-15H2,1-2H3,(H,26,27)
SMILES:Fc1ccc(cc1)c1ccc2c(n1)n(CC1CCCCC1)c(=O)c(n2)NCC(=O)N(C)C

Properties:
Formula:C24H28FN5O2Atoms:32
Molecular Weight:437.51Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:1
logP:3.751
Targets:
Synonyms:
CHEBI:659316
CHEMBL563637