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Drug Details

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Name:CHEMBL205850
PubChem ID:44410550
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H25N7O7/c1-3-24-20-16-21(29(11-26-16)23-18(33)17(32)19(37-23)22(34)25-4-2)28-15(27-20)10-9-14(31)12-7-5-6-8-13(12)30(35)36/h5-8,11,14,17-19,23,31-33H,3-4H2,1-2H3,(H,25,34)(H,24,27,28)/t14?,17-,18+,19-,23+/m0/s1
SMILES:CCNc1nc(C#CC(c2ccccc2[N+](=O)[O-])O)nc2c1ncn2[C@@H]1O[C@@H]([C@H]([C@H]1O)O)C(=O)NCC

Properties:
Formula:C23H25N7O7Atoms:37
Molecular Weight:511.487Rotatable Bonds:8
H-bond Acceptors:11H-bond Donors:5
logP:0.9938
Targets:
Synonyms:
CHEBI:445669
CHEMBL205850