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Drug Details

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Name:CHEMBL205946
PubChem ID:44410559
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H26N6O7/c1-3-25-20-16-21(30(11-27-16)23-18(33)17(32)19(37-23)22(34)26-4-2)29-15(28-20)9-8-14(31)12-6-5-7-13(10-12)24(35)36/h5-7,10-11,14,17-19,23,31-33H,3-4H2,1-2H3,(H,26,34)(H,35,36)(H,25,28,29)/t14?,17-,18+,19-,23+/m0/s1
SMILES:CCNc1nc(C#CC(c2cccc(c2)C(=O)O)O)nc2c1ncn2[C@@H]1O[C@@H]([C@H]([C@H]1O)O)C(=O)NCC

Properties:
Formula:C24H26N6O7Atoms:37
Molecular Weight:510.499Rotatable Bonds:8
H-bond Acceptors:13H-bond Donors:6
logP:0.2606
Targets:
Synonyms:
CHEBI:445684
CHEMBL205946