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Drug Details

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Name:CHEMBL205225
PubChem ID:11619671
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H26N6O5/c1-4-24-20-16-21(28-15(27-20)11-8-13-6-9-14(33-3)10-7-13)29(12-26-16)23-18(31)17(30)19(34-23)22(32)25-5-2/h6-7,9-10,12,17-19,23,30-31H,4-5H2,1-3H3,(H,25,32)(H,24,27,28)/t17-,18+,19-,23+/m0/s1
SMILES:CCNc1nc(C#Cc2ccc(cc2)OC)nc2c1ncn2[C@@H]1O[C@@H]([C@H]([C@H]1O)O)C(=O)NCC

Properties:
Formula:C23H26N6O5Atoms:34
Molecular Weight:466.49Rotatable Bonds:7
H-bond Acceptors:11H-bond Donors:4
logP:0.8857
Targets:
Synonyms:
CHEBI:445670
CHEMBL205225
CID 11619671
CID11619671