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Drug Details

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Name:CHEMBL426187
PubChem ID:16066741
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H33N5O5/c1-16(2)12-25(26(31)35)34-27(36)18-6-10-22(24(13-18)29(38)39)21-11-9-20(32-3)14-23(21)28(37)33-19-7-4-17(15-30)5-8-19/h4-11,13-14,16,25,32H,12,15,30H2,1-3H3,(H2,31,35)(H,33,37)(H,34,36)(H,38,39)/t25-/m0/s1
SMILES:CNc1ccc(c(c1)C(=O)Nc1ccc(cc1)CN)c1ccc(cc1C(=O)O)C(=O)N[C@H](C(=O)N)CC(C)C

Properties:
Formula:C29H33N5O5Atoms:39
Molecular Weight:531.603Rotatable Bonds:13
H-bond Acceptors:10H-bond Donors:6
logP:5.3718
Targets:
Synonyms:
CHEBI:475398
CHEMBL426187