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Name:CHEMBL204366
PubChem ID:44410544
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H28N6O5/c1-3-21-17-13-18(25-12(24-17)9-7-5-6-8-10-27)26(11-23-13)20-15(29)14(28)16(31-20)19(30)22-4-2/h11,14-16,20,27-29H,3-6,8,10H2,1-2H3,(H,22,30)(H,21,24,25)/t14-,15+,16-,20+/m0/s1
SMILES:OCCCCC#Cc1nc(NCC)c2c(n1)n(cn2)[C@@H]1O[C@@H]([C@H]([C@H]1O)O)C(=O)NCC

Properties:
Formula:C20H28N6O5Atoms:31
Molecular Weight:432.474Rotatable Bonds:9
H-bond Acceptors:11H-bond Donors:5
logP:-0.0086
Targets:
Synonyms:
CHEBI:445663
CHEMBL204366