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Name:CHEMBL30356
PubChem ID:44280172
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H29N3O6/c33-24(17-16-20-10-4-1-5-11-20)38-28-25(27(35)32-28)31-26(34)23(18-21-12-6-2-7-13-21)30-29(36)37-19-22-14-8-3-9-15-22/h1-15,23,25,28H,16-19H2,(H,30,36)(H,31,34)(H,32,35)/t23-,25+,28-/m0/s1
SMILES:O=C(O[C@@H]1NC(=O)[C@H]1NC(=O)[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1)CCc1ccccc1

Properties:
Formula:C29H29N3O6Atoms:38
Molecular Weight:515.557Rotatable Bonds:15
H-bond Acceptors:9H-bond Donors:3
logP:3.7514
Targets:
Synonyms:
CHEBI:144277
CHEMBL30356