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Drug Details

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Name:CHEMBL131732
PubChem ID:44353976
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H31N3O6/c1-19-6-4-7-20(12-19)14-27(33-23-10-11-26-25(15-23)30(38)40-31(26,2)3)28(35)34-24(16-32)18-39-17-21-8-5-9-22(13-21)29(36)37/h4-13,15,24,27,33H,14,17-18H2,1-3H3,(H,34,35)(H,36,37)/t24-,27+/m1/s1
SMILES:N#C[C@@H](NC(=O)[C@@H](Nc1ccc2c(c1)C(=O)OC2(C)C)Cc1cccc(c1)C)COCc1cccc(c1)C(=O)O

Properties:
Formula:C31H31N3O6Atoms:40
Molecular Weight:541.594Rotatable Bonds:12
H-bond Acceptors:9H-bond Donors:3
logP:4.81098
Targets:
Synonyms:
CHEBI:318906
CHEMBL131732