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Drug Details

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Name:CHEMBL395877
PubChem ID:10175323
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H31N5O7S/c1-18-15-20(23-5-3-4-6-24(23)31-18)16-41-22-9-7-19(8-10-22)25(35)30-17-29(26(36)32-28(38)33-27(29)37)21-11-13-34(14-12-21)42(2,39)40/h3-10,15,21H,11-14,16-17H2,1-2H3,(H,30,35)(H2,32,33,36,37,38)
SMILES:O=C1NC(=O)C(C(=O)N1)(CNC(=O)c1ccc(cc1)OCc1cc(C)nc2c1cccc2)C1CCN(CC1)S(=O)(=O)C

Properties:
Formula:C29H31N5O7SAtoms:42
Molecular Weight:593.651Rotatable Bonds:9
H-bond Acceptors:12H-bond Donors:3
logP:3.9432
Targets:
Synonyms:
CHEBI:510239
CHEMBL395877
CID 10175323
CID10175323