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Name:CHEMBL520497
PubChem ID:44582794
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H27ClN6O3/c1-11(2)16(9-29)24-21-25-18(17-19(26-21)28(10-23-17)12(3)4)27(5)13-6-7-14(20(30)31)15(22)8-13/h6-8,10-12,16,29H,9H2,1-5H3,(H,30,31)(H,24,25,26)/t16-/m0/s1
SMILES:OC[C@@H](C(C)C)Nc1nc(N(c2ccc(c(c2)Cl)C(=O)O)C)c2c(n1)n(cn2)C(C)C

Properties:
Formula:C21H27ClN6O3Atoms:31
Molecular Weight:446.93Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:3
logP:4.0285
Targets:
Synonyms:
CHEBI:599233
CHEMBL520497