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Name:CHEMBL42311
PubChem ID:44287805
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H28Cl2N4O3/c1-10(2)5-12(7-18(27)26-29)20(28)25-17(6-11(3)4)19-23-15-8-13(21)14(22)9-16(15)24-19/h8-12,17,29H,5-7H2,1-4H3,(H,23,24)(H,25,28)(H,26,27)/t12-,17+/m1/s1
SMILES:ONC(=O)C[C@H](C(=O)N[C@H](c1[nH]c2c(n1)cc(c(c2)Cl)Cl)CC(C)C)CC(C)C

Properties:
Formula:C20H28Cl2N4O3Atoms:29
Molecular Weight:443.367Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:4
logP:5.4127
Targets:
Synonyms:
CHEBI:160927
CHEMBL42311