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Name:CHEMBL329920
PubChem ID:44329032
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H29NO5/c1-2-3-4-11-17-21(23(27)28)22(17)25(26,24(29)30)14-18-15-9-5-7-12-19(15)31-20-13-8-6-10-16(18)20/h5-10,12-13,17-18,21-22H,2-4,11,14,26H2,1H3,(H,27,28)(H,29,30)/t17-,21+,22?,25?/m1/s1
SMILES:CCCCC[C@@H]1[C@@H]([C@H]1C(C(=O)O)(CC1c2ccccc2Oc2c1cccc2)N)C(=O)O

Properties:
Formula:C25H29NO5Atoms:31
Molecular Weight:423.501Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:3
logP:5.3238
Targets:
Synonyms:
CHEBI:258503
CHEMBL329920