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Drug Details

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Name:CHEMBL337297
PubChem ID:44352915
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H28N6O4/c1-33-30(42-3)23(37(2)32(41)20-16-34-12-13-35-20)14-24(43-33)38-21-10-6-4-8-17(21)26-27-19(15-36-31(27)40)25-18-9-5-7-11-22(18)39(33)29(25)28(26)38/h4-13,16,23-24,30H,14-15H2,1-3H3,(H,36,40)/t23-,24?,30-,33+/m0/s1
SMILES:CO[C@H]1[C@H](C[C@@H]2O[C@@]1(C)n1c3ccccc3c3c1c1n2c2ccccc2c1c1c3CNC1=O)N(C(=O)c1cnccn1)C

Properties:
Formula:C33H28N6O4Atoms:43
Molecular Weight:572.613Rotatable Bonds:4
H-bond Acceptors:10H-bond Donors:1
logP:5.0256
Targets:
Synonyms:
CHEBI:315606
CHEMBL337297