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Name:CHEMBL304284
PubChem ID:44307445
Pathway:Show KEGG pathways
InChI:InChI=1S/C43H38N3O8PS/c1-52-34-22-18-31(19-23-34)41-40(45-42(48)32-20-24-35(25-21-32)54-55(50,51)53-28-29-10-3-2-4-11-29)43(49)46(37-16-7-8-17-38(37)56-41)27-39(47)44-26-33-14-9-13-30-12-5-6-15-36(30)33/h2-25,40-41H,26-28H2,1H3,(H,44,47)(H,45,48)(H,50,51)
SMILES:COc1ccc(cc1)C1Sc2ccccc2N(C(=O)C1NC(=O)c1ccc(cc1)OP(=O)(OCc1ccccc1)O)CC(=O)NCc1cccc2c1cccc2

Properties:
Formula:C43H38N3O8PSAtoms:56
Molecular Weight:787.816Rotatable Bonds:15
H-bond Acceptors:12H-bond Donors:3
logP:8.6862
Targets:
Synonyms:
CHEBI:204530
CHEMBL304284