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Drug Details

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Name:CHEMBL242983
PubChem ID:16745311
Pathway:Show KEGG pathways
InChI:InChI=1S/C38H39N5O6/c1-46-33-14-9-25(19-34(33)47-2)24-42-15-17-43(18-16-42)29-12-10-28(11-13-29)40-38(45)30-21-35(48-3)36(49-4)22-32(30)41-37(44)27-20-26-7-5-6-8-31(26)39-23-27/h5-14,19-23H,15-18,24H2,1-4H3,(H,40,45)(H,41,44)
SMILES:COc1cc(C(=O)Nc2ccc(cc2)N2CCN(CC2)Cc2ccc(c(c2)OC)OC)c(cc1OC)NC(=O)c1cnc2c(c1)cccc2

Properties:
Formula:C38H39N5O6Atoms:49
Molecular Weight:661.746Rotatable Bonds:13
H-bond Acceptors:11H-bond Donors:2
logP:6.2449
Targets:
Synonyms:
CHEBI:491713
CHEMBL242983