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Name:CHEMBL240854
PubChem ID:10290029
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H34N6O5/c1-23-19-26(28-9-5-6-10-29(28)36-23)21-45-27-13-11-25(12-14-27)30(41)35-22-34(31(42)37-33(44)38-32(34)43)40-17-15-39(16-18-40)20-24-7-3-2-4-8-24/h2-14,19H,15-18,20-22H2,1H3,(H,35,41)(H2,37,38,42,43,44)
SMILES:O=C1NC(=O)C(C(=O)N1)(CNC(=O)c1ccc(cc1)OCc1cc(C)nc2c1cccc2)N1CCN(CC1)Cc1ccccc1

Properties:
Formula:C34H34N6O5Atoms:45
Molecular Weight:606.671Rotatable Bonds:10
H-bond Acceptors:11H-bond Donors:3
logP:3.6989
Targets:
Synonyms:
CHEBI:510244
CHEMBL240854
CID 10290029
CID10290029