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Drug Details

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Name:CHEMBL208311
PubChem ID:44410585
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H30N6O4/c1-3-26-22-18-23(30-17(29-22)14-10-6-9-13-16-11-7-5-8-12-16)31(15-28-18)25-20(33)19(32)21(35-25)24(34)27-4-2/h5,7-8,11-12,15,19-21,25,32-33H,3-4,6,9,13H2,1-2H3,(H,27,34)(H,26,29,30)/t19-,20+,21-,25+/m0/s1
SMILES:CCNc1nc(C#CCCCc2ccccc2)nc2c1ncn2[C@@H]1O[C@@H]([C@H]([C@H]1O)O)C(=O)NCC

Properties:
Formula:C25H30N6O4Atoms:35
Molecular Weight:478.543Rotatable Bonds:9
H-bond Acceptors:10H-bond Donors:4
logP:1.8517
Targets:
Synonyms:
CHEBI:445724
CHEMBL208311