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Drug Details

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Name:CHEMBL130049
PubChem ID:44352928
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H28N4O5/c1-30-27(37-3)20(32(2)29(36)38-4)13-21(39-30)33-18-11-7-5-9-15(18)23-24-17(14-31-28(24)35)22-16-10-6-8-12-19(16)34(30)26(22)25(23)33/h5-12,20-21,27H,13-14H2,1-4H3,(H,31,35)/t20-,21?,27-,30+/m0/s1
SMILES:COC(=O)N([C@H]1C[C@@H]2O[C@@]([C@H]1OC)(C)n1c3ccccc3c3c1c1n2c2ccccc2c1c1c3CNC1=O)C

Properties:
Formula:C30H28N4O5Atoms:39
Molecular Weight:524.567Rotatable Bonds:4
H-bond Acceptors:9H-bond Donors:1
logP:5.1616
Targets:
Synonyms:
CHEBI:315644
CHEMBL130049