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Drug Details

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Name:CHEMBL388161
PubChem ID:44421845
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H31N5O6/c1-15(2)11-24(26(31)36)34-27(37)17-7-9-21(23(13-17)29(39)40)20-10-8-18(32-3)14-22(20)28(38)33-19-6-4-5-16(12-19)25(30)35/h4-10,12-15,24,32H,11H2,1-3H3,(H2,30,35)(H2,31,36)(H,33,38)(H,34,37)(H,39,40)/t24-/m0/s1
SMILES:CNc1ccc(c(c1)C(=O)Nc1cccc(c1)C(=O)N)c1ccc(cc1C(=O)O)C(=O)N[C@H](C(=O)N)CC(C)C

Properties:
Formula:C29H31N5O6Atoms:40
Molecular Weight:545.586Rotatable Bonds:13
H-bond Acceptors:11H-bond Donors:6
logP:5.012
Targets:
Synonyms:
CHEBI:475503
CHEMBL388161