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Name:CHEMBL177616
PubChem ID:44386411
Pathway:Show KEGG pathways
InChI:InChI=1S/C37H57N8O12P/c1-20(2)17-26-33(49)43-28(19-30(38)47)35(51)44-31(21(3)4)37(53)45-16-8-10-29(45)36(52)39-15-7-6-9-25(40-22(5)46)32(48)42-27(34(50)41-26)18-23-11-13-24(14-12-23)57-58(54,55)56/h11-14,20-21,25-29,31H,6-10,15-19H2,1-5H3,(H2,38,47)(H,39,52)(H,40,46)(H,41,50)(H,42,48)(H,43,49)(H,44,51)(H2,54,55,56)/t25-,26-,27+,28+,29?,31-/m0/s1
SMILES:CC(C[C@@H]1NC(=O)[C@@H](Cc2ccc(cc2)OP(=O)(O)O)NC(=O)[C@H](CCCCNC(=O)[C@@H]2N(C(=O)[C@@H](NC(=O)[C@H](NC1=O)CC(=O)N)C(C)C)CCC2)NC(=O)C)C

Properties:
Formula:C37H57N8O12PAtoms:58
Molecular Weight:836.869Rotatable Bonds:11
H-bond Acceptors:20H-bond Donors:9
logP:1.6862
Targets:
Synonyms:
CHEBI:393888
CHEMBL177616