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Name:CHEMBL313472
PubChem ID:44321932
Pathway:Show KEGG pathways
InChI:InChI=1S/C40H43N6O5P/c41-38(47)36(24-31-25-43-34-21-10-8-19-32(31)34)46(42)40(49)30(18-11-16-27-12-3-1-4-13-27)26-52(50,51)37(22-28-14-5-2-6-15-28)45-39(48)35-23-29-17-7-9-20-33(29)44-35/h1-10,12-15,17,19-21,23,25,30,36-37,43-44H,11,16,18,22,24,26,42H2,(H2,41,47)(H,45,48)(H,50,51)
SMILES:NC(=O)C(N(C(=O)C(CP(=O)(C(NC(=O)c1cc2c([nH]1)cccc2)Cc1ccccc1)O)CCCc1ccccc1)N)Cc1c[nH]c2c1cccc2

Properties:
Formula:C40H43N6O5PAtoms:52
Molecular Weight:718.78Rotatable Bonds:18
H-bond Acceptors:9H-bond Donors:6
logP:7.4477
Targets:
Synonyms:
CHEBI:242024
CHEMBL313472