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Drug Details

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Name:CID 10767237
PubChem ID:10672549
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H31NO5/c1-20(27-19-31-29(30(34)35)26(27)18-28(32)33)23-13-8-14-24(17-23)36-16-15-25(21-9-4-2-5-10-21)22-11-6-3-7-12-22/h2-14,17,25-27,29,31H,1,15-16,18-19H2,(H,32,33)(H,34,35)/t26-,27+,29-/m0/s1
SMILES:OC(=O)C[C@H]1[C@H](CN[C@@H]1C(=O)O)C(=C)c1cccc(c1)OCCC(c1ccccc1)c1ccccc1

Properties:
Formula:C30H31NO5Atoms:36
Molecular Weight:485.571Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:3
logP:5.3931
Targets:
Synonyms:
CHEBI:299158
CHEMBL330771
CID 10767237
CID10672549