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Name:CHEMBL475449
PubChem ID:11592021
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H35N3O6/c1-18-14-19(2)26(20(3)15-18)34-30(38)32-25-17-23-7-5-4-6-22(23)16-24(25)28(35)33-27(29(36)37)21-8-10-31(11-9-21)39-12-13-40-31/h4-7,14-17,21,27H,8-13H2,1-3H3,(H,33,35)(H,36,37)(H2,32,34,38)
SMILES:O=C(Nc1c(C)cc(cc1C)C)Nc1cc2ccccc2cc1C(=O)NC(C1CCC2(CC1)OCCO2)C(=O)O

Properties:
Formula:C31H35N3O6Atoms:40
Molecular Weight:545.626Rotatable Bonds:9
H-bond Acceptors:9H-bond Donors:4
logP:6.0622
Targets:
Synonyms:
CHEBI:575217
CHEMBL475449
CID 11592021
CID11592021