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Drug Details

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Name:CHEMBL173271
PubChem ID:13912571
Pathway:-
InChI:InChI=1S/C21H26N6O5/c22-17-14-9-12(10-24-18(14)27-21(23)26-17)2-1-11-3-5-13(6-4-11)19(30)25-15(20(31)32)7-8-16(28)29/h3-6,12,15H,1-2,7-10H2,(H,25,30)(H,28,29)(H,31,32)(H5,22,23,24,26,27)
SMILES:OC(=O)CCC(C(=O)O)NC(=O)c1ccc(cc1)CCC1CNc2c(C1)c(N)nc(n2)N

Properties:
Formula:C21H26N6O5Atoms:32
Molecular Weight:442.468Rotatable Bonds:10
H-bond Acceptors:11H-bond Donors:6
logP:2.5971
Targets:
Synonyms:
CHEBI:387251
CHEMBL173271