Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL130208
PubChem ID:44352930
Pathway:Show KEGG pathways
InChI:InChI=1S/C35H29N5O6/c1-35-32(45-3)25(37(2)34(42)18-9-8-10-19(15-18)40(43)44)16-26(46-35)38-23-13-6-4-11-20(23)28-29-22(17-36-33(29)41)27-21-12-5-7-14-24(21)39(35)31(27)30(28)38/h4-15,25-26,32H,16-17H2,1-3H3,(H,36,41)/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)c1cccc(c1)[N+](=O)[O-])C

Properties:
Formula:C35H29N5O6Atoms:46
Molecular Weight:615.635Rotatable Bonds:5
H-bond Acceptors:8H-bond Donors:1
logP:6.667
Targets:
Synonyms:
CHEBI:315646
CHEMBL130208