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Name:CHEMBL1288289
PubChem ID:52943757
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H30ClFN6O3.ClH/c1-24(27)8-5-9-30(14-24)19-11-18-21(32(19)12-15-10-16(26)6-7-17(15)25)22(34)29(4)23(35)31(18)13-20(33)28(2)3;/h6-7,10-11H,5,8-9,12-14,27H2,1-4H3;1H/t24-;/m1./s1
SMILES:Fc1ccc(c(c1)Cn1c(cc2c1c(=O)n(C)c(=O)n2CC(=O)N(C)C)N1CCC[C@@](C1)(C)N)Cl.Cl

Properties:
Formula:C24H31Cl2FN6O3Atoms:36
Molecular Weight:541.446Rotatable Bonds:6
H-bond Acceptors:9H-bond Donors:2
logP:3.3156
Targets:
Synonyms:
CHEBI:814683
CHEMBL1288289