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Name:CHEMBL1287844
PubChem ID:52944842
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H29ClFN5O3.ClH/c1-23(26)7-3-8-28(14-23)19-12-18-20(21(32)27(2)22(33)29(18)9-4-10-31)30(19)13-15-11-16(25)5-6-17(15)24;/h5-6,11-12,31H,3-4,7-10,13-14,26H2,1-2H3;1H/t23-;/m1./s1
SMILES:OCCCn1c(=O)n(C)c(=O)c2c1cc(n2Cc1cc(F)ccc1Cl)N1CCC[C@@](C1)(C)N.Cl

Properties:
Formula:C23H30Cl2FN5O3Atoms:34
Molecular Weight:514.42Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:3
logP:3.6098
Targets:
Synonyms:
CHEBI:814234
CHEMBL1287844