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Name:CHEMBL100428
PubChem ID:44329582
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H38N2O5/c1-24(2)20-29(34-32(37)39-22-27-16-10-5-11-17-27)31(36)33-28(19-18-25-12-6-3-7-13-25)30(35)23-38-21-26-14-8-4-9-15-26/h3-17,24,28-29H,18-23H2,1-2H3,(H,33,36)(H,34,37)/t28-,29-/m0/s1
SMILES:CC(C[C@@H](C(=O)N[C@H](C(=O)COCc1ccccc1)CCc1ccccc1)NC(=O)OCc1ccccc1)C

Properties:
Formula:C32H38N2O5Atoms:39
Molecular Weight:530.655Rotatable Bonds:18
H-bond Acceptors:7H-bond Donors:2
logP:6.0128
Targets:
Synonyms:
CHEBI:259661
CHEMBL100428