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Name:CHEMBL40351
PubChem ID:44288093
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H32N4O5/c1-12(2)8-15(11-19(27)26-30)21(28)25-18(9-13(3)4)20-23-16-7-6-14(22(29)31-5)10-17(16)24-20/h6-7,10,12-13,15,18,30H,8-9,11H2,1-5H3,(H,23,24)(H,25,28)(H,26,27)/t15-,18-/m0/s1
SMILES:ONC(=O)C[C@H](C(=O)N[C@H](c1[nH]c2c(n1)ccc(c2)C(=O)OC)CC(C)C)CC(C)C

Properties:
Formula:C22H32N4O5Atoms:31
Molecular Weight:432.513Rotatable Bonds:13
H-bond Acceptors:8H-bond Donors:4
logP:3.8925
Targets:
Synonyms:
CHEBI:161572
CHEMBL40351