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Drug Details

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Name:CHEMBL306123
PubChem ID:44314579
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H44N6O5/c1-6-7-14-24(30(40)41)34-28(38)25(16-22-21-13-8-9-15-23(21)33-26(22)17-32)35-29(39)27(18(2)3)36-31(42)37-19(4)11-10-12-20(37)5/h8-9,13,15,18-20,24-25,27,33H,6-7,10-12,14,16H2,1-5H3,(H,34,38)(H,35,39)(H,36,42)(H,40,41)/t19-,20+,24?,25-,27?/m1/s1
SMILES:CCCCC(C(=O)O)NC(=O)[C@@H](Cc1c(C#N)[nH]c2c1cccc2)NC(=O)C(C(C)C)NC(=O)N1[C@H](C)CCC[C@@H]1C

Properties:
Formula:C31H44N6O5Atoms:42
Molecular Weight:580.718Rotatable Bonds:16
H-bond Acceptors:10H-bond Donors:5
logP:4.93418
Targets:
Synonyms:
CHEBI:220823
CHEMBL306123