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Drug Details

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Name:CHEMBL208238
PubChem ID:44410690
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H32N6O5/c1-4-7-8-9-13(29)10-11-14-26-19(23-5-2)15-20(27-14)28(12-25-15)22-17(31)16(30)18(33-22)21(32)24-6-3/h12-13,16-18,22,29-31H,4-9H2,1-3H3,(H,24,32)(H,23,26,27)/t13-,16+,17-,18+,22-/m1/s1
SMILES:CCCCC[C@H](C#Cc1nc(NCC)c2c(n1)n(cn2)[C@@H]1O[C@@H]([C@H]([C@H]1O)O)C(=O)NCC)O

Properties:
Formula:C22H32N6O5Atoms:33
Molecular Weight:460.527Rotatable Bonds:10
H-bond Acceptors:11H-bond Donors:5
logP:0.77
Targets:
Synonyms:
CHEBI:445903
CHEMBL208238