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Drug Details

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Name:CHEMBL124631
PubChem ID:13912572
Pathway:-
InChI:InChI=1S/C21H22N6O5/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/h3-6,9-10,15H,1-2,7-8H2,(H,25,30)(H,28,29)(H,31,32)(H4,22,23,24,26,27)
SMILES:OC(=O)CCC(C(=O)O)NC(=O)c1ccc(cc1)CCc1cnc2c(c1)c(N)nc(n2)N

Properties:
Formula:C21H22N6O5Atoms:32
Molecular Weight:438.437Rotatable Bonds:10
H-bond Acceptors:11H-bond Donors:5
logP:2.5755
Targets:
Synonyms:
CHEBI:307710
CHEMBL124631