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Drug Details

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Name:CHEMBL215311
PubChem ID:44415246
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H29N5O14P2/c1-10-12-5-38-23(32)14(12)16(29)11(19(10)37-2)3-4-39-43(33,34)9-41-44(35,36)40-6-13-17(30)18(31)22(42-13)28-8-27-15-20(24)25-7-26-21(15)28/h7-8,13,17-18,22,29-31H,3-6,9H2,1-2H3,(H,33,34)(H,35,36)(H2,24,25,26)/t13?,17-,18-,22?/m0/s1
SMILES:COc1c(CCOP(=O)(COP(=O)(OCC2OC([C@H]([C@H]2O)O)n2cnc3c2ncnc3N)O)O)c(O)c2c(c1C)COC2=O

Properties:
Formula:C23H29N5O14P2Atoms:44
Molecular Weight:661.449Rotatable Bonds:12
H-bond Acceptors:19H-bond Donors:6
logP:0.8377
Targets:
Synonyms:
CHEBI:456517
CHEMBL215311