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Name:CHEMBL331625
PubChem ID:10816963
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H38N2O7/c1-4-21-7-6-8-22(5-2)31(21)34-29(36)19-35-18-26(24-11-14-27-28(17-24)42-20-41-27)30(33(37)38)32(35)23-9-12-25(13-10-23)40-16-15-39-3/h6-14,17,26,30,32H,4-5,15-16,18-20H2,1-3H3,(H,34,36)(H,37,38)/t26-,30-,32+/m1/s1
SMILES:COCCOc1ccc(cc1)[C@@H]1N(CC(=O)Nc2c(CC)cccc2CC)C[C@@H]([C@H]1C(=O)O)c1ccc2c(c1)OCO2

Properties:
Formula:C33H38N2O7Atoms:42
Molecular Weight:574.664Rotatable Bonds:13
H-bond Acceptors:9H-bond Donors:2
logP:5.0562
Targets:
Synonyms:
CHEBI:300184
CHEMBL331625
CID 10816963
CID10816963