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Name:CHEMBL432770
PubChem ID:44321966
Pathway:Show KEGG pathways
InChI:InChI=1S/C37H47N4O6P/c1-2-3-4-5-12-19-29(36(43)40-33(35(38)42)23-30-24-39-32-21-14-13-20-31(30)32)26-48(45,46)34(22-27-15-8-6-9-16-27)41-37(44)47-25-28-17-10-7-11-18-28/h6-11,13-18,20-21,24,29,33-34,39H,2-5,12,19,22-23,25-26H2,1H3,(H2,38,42)(H,40,43)(H,41,44)(H,45,46)
SMILES:CCCCCCCC(C(=O)NC(C(=O)N)Cc1c[nH]c2c1cccc2)CP(=O)(C(Cc1ccccc1)NC(=O)OCc1ccccc1)O

Properties:
Formula:C37H47N4O6PAtoms:48
Molecular Weight:674.766Rotatable Bonds:22
H-bond Acceptors:9H-bond Donors:5
logP:7.9049
Targets:
Synonyms:
CHEBI:242095
CHEMBL432770