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Name:CHEMBL336115
PubChem ID:44354015
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H29N3O6/c1-19-6-3-7-20(12-19)14-26(31-24-11-5-10-23(15-24)29(36)37-2)27(33)32-25(16-30)18-38-17-21-8-4-9-22(13-21)28(34)35/h3-13,15,25-26,31H,14,17-18H2,1-2H3,(H,32,33)(H,34,35)/t25-,26+/m1/s1
SMILES:N#C[C@@H](NC(=O)[C@@H](Nc1cccc(c1)C(=O)OC)Cc1cccc(c1)C)COCc1cccc(c1)C(=O)O

Properties:
Formula:C29H29N3O6Atoms:38
Molecular Weight:515.557Rotatable Bonds:14
H-bond Acceptors:9H-bond Donors:3
logP:4.19208
Targets:
Synonyms:
CHEBI:319025
CHEMBL336115