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Drug Details

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Name:CHEMBL232512
PubChem ID:44430239
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H26N8O5/c1-3-24-21(35)13-8-26-31(9-13)23-28-19(27-14-6-4-12(2)5-7-14)16-20(29-23)30(11-25-16)22-18(34)17(33)15(10-32)36-22/h4-9,11,15,17-18,22,32-34H,3,10H2,1-2H3,(H,24,35)(H,27,28,29)/t15-,17-,18-,22-/m1/s1
SMILES:CCNC(=O)c1cnn(c1)c1nc(Nc2ccc(cc2)C)c2c(n1)n(cn2)[C@@H]1O[C@@H]([C@H]([C@H]1O)O)CO

Properties:
Formula:C23H26N8O5Atoms:36
Molecular Weight:494.503Rotatable Bonds:8
H-bond Acceptors:12H-bond Donors:5
logP:0.8891
Targets:
Synonyms:
CHEBI:493793
CHEMBL232512