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Name:CHEMBL439775
PubChem ID:44329042
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H23NO5/c1-2-12-18(20(24)25)19(12)22(23,21(26)27)11-15-13-7-3-5-9-16(13)28-17-10-6-4-8-14(15)17/h3-10,12,15,18-19H,2,11,23H2,1H3,(H,24,25)(H,26,27)/t12-,18+,19?,22?/m1/s1
SMILES:CC[C@@H]1[C@@H]([C@H]1C(C(=O)O)(CC1c2ccccc2Oc2c1cccc2)N)C(=O)O

Properties:
Formula:C22H23NO5Atoms:28
Molecular Weight:381.422Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:3
logP:4.1535
Targets:
Synonyms:
CHEBI:258515
CHEMBL439775