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Name:CHEMBL304745
PubChem ID:44308217
Pathway:Show KEGG pathways
InChI:InChI=1S/C45H42N3O8PS/c1-54-36-25-21-34(22-26-36)44-43(47-41(49)27-20-31-18-23-37(24-19-31)56-57(52,53)55-30-32-10-3-2-4-11-32)45(51)48(39-16-7-8-17-40(39)58-44)29-42(50)46-28-35-14-9-13-33-12-5-6-15-38(33)35/h2-19,21-26,43-44H,20,27-30H2,1H3,(H,46,50)(H,47,49)(H,52,53)
SMILES:COc1ccc(cc1)C1Sc2ccccc2N(C(=O)C1NC(=O)CCc1ccc(cc1)OP(=O)(OCc1ccccc1)O)CC(=O)NCc1cccc2c1cccc2

Properties:
Formula:C45H42N3O8PSAtoms:58
Molecular Weight:815.869Rotatable Bonds:17
H-bond Acceptors:12H-bond Donors:3
logP:9.0052
Targets:
Synonyms:
CHEBI:206534
CHEMBL304745