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Name:CHEMBL1288288
PubChem ID:52948970
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H27FN6O2.ClH/c1-4-29-18-11-19(28-9-5-8-23(2,26)14-28)30(20(18)21(31)27(3)22(29)32)13-16-10-17(24)7-6-15(16)12-25;/h6-7,10-11H,4-5,8-9,13-14,26H2,1-3H3;1H/t23-;/m1./s1
SMILES:N#Cc1ccc(cc1Cn1c(cc2c1c(=O)n(C)c(=O)n2CC)N1CCC[C@@](C1)(C)N)F.Cl

Properties:
Formula:C23H28ClFN6O2Atoms:33
Molecular Weight:474.959Rotatable Bonds:4
H-bond Acceptors:8H-bond Donors:2
logP:3.46558
Targets:
Synonyms:
CHEBI:814682
CHEMBL1288288