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Name:CHEMBL313896
PubChem ID:44321783
Pathway:Show KEGG pathways
InChI:InChI=1S/C41H43N6O5P/c42-39(48)37(25-32-26-44-35-21-10-8-19-33(32)35)47(43)41(50)31(18-11-16-28-12-3-1-4-13-28)27-53(51,52)38(24-29-14-5-2-6-15-29)46-40(49)36-23-22-30-17-7-9-20-34(30)45-36/h1-10,12-15,17,19-23,26,31,37-38,44H,11,16,18,24-25,27,43H2,(H2,42,48)(H,46,49)(H,51,52)
SMILES:NC(=O)C(N(C(=O)C(CP(=O)(C(NC(=O)c1ccc2c(n1)cccc2)Cc1ccccc1)O)CCCc1ccccc1)N)Cc1c[nH]c2c1cccc2

Properties:
Formula:C41H43N6O5PAtoms:53
Molecular Weight:730.791Rotatable Bonds:18
H-bond Acceptors:10H-bond Donors:5
logP:7.5146
Targets:
Synonyms:
CHEBI:241811
CHEMBL313896