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Name:CHEMBL214539
PubChem ID:16086349
Pathway:Show KEGG pathways
InChI:InChI=1S/C39H45N8O10P/c1-24(42-37(52)34(22-48)46-39(53)55-23-28-7-5-4-6-8-28)36(51)47-35(21-27-9-11-31(12-10-27)45-38(40)41)58(54,56-32-17-13-29(14-18-32)43-25(2)49)57-33-19-15-30(16-20-33)44-26(3)50/h4-20,24,34-35,48H,21-23H2,1-3H3,(H,42,52)(H,43,49)(H,44,50)(H,46,53)(H,47,51)(H4,40,41,45)/t24-,34+,35?/m0/s1
SMILES:OC[C@H](C(=O)N[C@H](C(=O)NC(P(=O)(Oc1ccc(cc1)NC(=O)C)Oc1ccc(cc1)NC(=O)C)Cc1ccc(cc1)N=C(N)N)C)NC(=O)OCc1ccccc1

Properties:
Formula:C39H45N8O10PAtoms:58
Molecular Weight:816.796Rotatable Bonds:24
H-bond Acceptors:18H-bond Donors:8
logP:6.3555
Targets:
Synonyms:
CHEBI:458601
CHEMBL214539