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Name:CHEMBL115460
PubChem ID:44344631
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H42N2O5/c1-23-21-24(19-20-28(23)25-14-8-6-9-15-25)13-12-18-27(22-29(37)38)31(39)35-30(34(2,3)4)32(40)36-33(41-5)26-16-10-7-11-17-26/h6-11,14-17,19-21,27,30,33H,12-13,18,22H2,1-5H3,(H,35,39)(H,36,40)(H,37,38)/t27-,30+,33+/m0/s1
SMILES:CO[C@H](c1ccccc1)NC(=O)[C@H](C(C)(C)C)NC(=O)[C@@H](CC(=O)O)CCCc1ccc(c(c1)C)c1ccccc1

Properties:
Formula:C34H42N2O5Atoms:41
Molecular Weight:558.708Rotatable Bonds:16
H-bond Acceptors:7H-bond Donors:3
logP:6.8497
Targets:
Synonyms:
CHEBI:293919
CHEMBL115460