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Name:CHEMBL366942
PubChem ID:11512859
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H29N6O8P/c1-41-20-10-5-8-18(12-20)28(37)34-23-25(36)22(14-42-44(38,39)40)43-29(23)35-16-33-24-26(31-15-32-27(24)35)30-13-19-9-4-7-17-6-2-3-11-21(17)19/h2-12,15-16,22-23,25,29,36H,13-14H2,1H3,(H,34,37)(H,30,31,32)(H2,38,39,40)/t22-,23-,25-,29-/m1/s1
SMILES:COc1cccc(c1)C(=O)N[C@@H]1[C@H](O)[C@H](O[C@H]1n1cnc2c1ncnc2NCc1cccc2c1cccc2)COP(=O)(O)O

Properties:
Formula:C29H29N6O8PAtoms:44
Molecular Weight:620.55Rotatable Bonds:11
H-bond Acceptors:14H-bond Donors:5
logP:3.2303
Targets:
Synonyms:
CHEBI:392833
CHEMBL366942
CID 11512859
CID11512859