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Name:CHEMBL104857
PubChem ID:44334854
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H27N5O7P2/c1-36-19-5-2-4-17(12-19)20-13-29(23-21(20)22(25)27-14-28-23)18-8-6-16(7-9-18)24(30)26-10-3-11-37(31,32)15-38(33,34)35/h2,4-9,12-14H,3,10-11,15H2,1H3,(H,26,30)(H,31,32)(H2,25,27,28)(H2,33,34,35)
SMILES:COc1cccc(c1)c1cn(c2c1c(N)ncn2)c1ccc(cc1)C(=O)NCCCP(=O)(CP(=O)(O)O)O

Properties:
Formula:C24H27N5O7P2Atoms:38
Molecular Weight:559.448Rotatable Bonds:11
H-bond Acceptors:12H-bond Donors:5
logP:4.1759
Targets:
Synonyms:
CHEBI:270682
CHEMBL104857