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Drug Details

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Name:CHEMBL474193
PubChem ID:44572000
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H37N3O5/c1-18-14-19(2)26(20(3)15-18)34-30(38)32-25-17-23-11-7-6-10-22(23)16-24(25)28(35)33-27(29(36)37)21(4)39-31(5)12-8-9-13-31/h6-7,10-11,14-17,21,27H,8-9,12-13H2,1-5H3,(H,33,35)(H,36,37)(H2,32,34,38)/t21-,27+/m1/s1
SMILES:Cc1cc(C)c(c(c1)C)NC(=O)Nc1cc2ccccc2cc1C(=O)N[C@@H]([C@H](OC1(C)CCCC1)C)C(=O)O

Properties:
Formula:C31H37N3O5Atoms:39
Molecular Weight:531.643Rotatable Bonds:11
H-bond Acceptors:8H-bond Donors:4
logP:6.8667
Targets:
Synonyms:
CHEBI:575863
CHEMBL474193