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Drug Details

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Name:CHEMBL214814
PubChem ID:16086336
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H39N6O8PS/c1-24(37-33(43)30(22-41)40-50(45,46)23-26-11-5-2-6-12-26)32(42)39-31(21-25-17-19-27(20-18-25)38-34(35)36)49(44,47-28-13-7-3-8-14-28)48-29-15-9-4-10-16-29/h2-20,24,30-31,40-41H,21-23H2,1H3,(H,37,43)(H,39,42)(H4,35,36,38)/t24-,30+,31?/m0/s1
SMILES:OC[C@H](C(=O)N[C@H](C(=O)NC(P(=O)(Oc1ccccc1)Oc1ccccc1)Cc1ccc(cc1)N=C(N)N)C)NS(=O)(=O)Cc1ccccc1

Properties:
Formula:C34H39N6O8PSAtoms:50
Molecular Weight:722.748Rotatable Bonds:19
H-bond Acceptors:14H-bond Donors:6
logP:6.5667
Targets:
Synonyms:
CHEBI:458756
CHEMBL214814