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Drug Details

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Name:CHEMBL204634
PubChem ID:44410655
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H28N6O4/c1-4-7-8-9-10-12-24-17(21-5-2)13-18(25-12)26(11-23-13)20-15(28)14(27)16(30-20)19(29)22-6-3/h11,14-16,20,27-28H,4-8H2,1-3H3,(H,22,29)(H,21,24,25)/t14-,15+,16-,20+/m0/s1
SMILES:CCCCC#Cc1nc(NCC)c2c(n1)n(cn2)[C@@H]1O[C@@H]([C@H]([C@H]1O)O)C(=O)NCC

Properties:
Formula:C20H28N6O4Atoms:30
Molecular Weight:416.474Rotatable Bonds:8
H-bond Acceptors:10H-bond Donors:4
logP:1.019
Targets:
Synonyms:
CHEBI:445847
CHEMBL204634