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Drug Details

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Name:CHEMBL132170
PubChem ID:44352845
Pathway:Show KEGG pathways
InChI:InChI=1S/C35H28N6O8/c1-35-32(48-3)25(37(2)34(43)17-12-18(40(44)45)14-19(13-17)41(46)47)15-26(49-35)38-23-10-6-4-8-20(23)28-29-22(16-36-33(29)42)27-21-9-5-7-11-24(21)39(35)31(27)30(28)38/h4-14,25-26,32H,15-16H2,1-3H3,(H,36,42)/t25-,26?,32-,35+/m0/s1
SMILES:CO[C@H]1[C@H](C[C@@H]2O[C@@]1(C)n1c3ccccc3c3c1c1n2c2ccccc2c1c1c3CNC1=O)N(C(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])C

Properties:
Formula:C35H28N6O8Atoms:49
Molecular Weight:660.632Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:1
logP:7.0984
Targets:
Synonyms:
CHEBI:315439
CHEMBL132170