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Name:CHEMBL475833
PubChem ID:11634807
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H35N3O5/c1-17-11-18(2)25(19(3)12-17)32-28(36)31-23-14-21-10-8-7-9-20(21)13-22(23)26(33)30-24(27(34)35)15-37-16-29(4,5)6/h7-14,24H,15-16H2,1-6H3,(H,30,33)(H,34,35)(H2,31,32,36)/t24-/m0/s1
SMILES:Cc1cc(C)c(c(c1)C)NC(=O)Nc1cc2ccccc2cc1C(=O)N[C@H](C(=O)O)COCC(C)(C)C

Properties:
Formula:C29H35N3O5Atoms:37
Molecular Weight:505.605Rotatable Bonds:12
H-bond Acceptors:8H-bond Donors:4
logP:6.1916
Targets:
Synonyms:
CHEBI:575787
CHEMBL475833
CID 11634807
CID11634807