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

Drug Details

add
Name:CHEMBL337035
PubChem ID:44352905
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H29N5O3S/c1-30-27(37-4)20(33(3)29(39)31-2)13-21(38-30)34-18-11-7-5-9-15(18)23-24-17(14-32-28(24)36)22-16-10-6-8-12-19(16)35(30)26(22)25(23)34/h5-12,20-21,27H,13-14H2,1-4H3,(H,31,39)(H,32,36)/t20-,21?,27-,30+/m0/s1
SMILES:CNC(=S)N([C@H]1C[C@@H]2O[C@@]([C@H]1OC)(C)n1c3ccccc3c3c1c1n2c2ccccc2c1c1c3CNC1=O)C

Properties:
Formula:C30H29N5O3SAtoms:39
Molecular Weight:539.648Rotatable Bonds:4
H-bond Acceptors:9H-bond Donors:2
logP:5.2904
Targets:
Synonyms:
CHEBI:315592
CHEMBL337035