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Name:CHEMBL430392
PubChem ID:10209243
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H36N4O5/c1-30(2,16-20-8-11-23(12-9-20)40-26-13-10-21(17-33-26)28(32)37)34-18-22(36)19-39-25-7-5-6-24-27(25)31(29(38)35-24)14-3-4-15-31/h5-13,17,22,34,36H,3-4,14-16,18-19H2,1-2H3,(H2,32,37)(H,35,38)/t22-/m0/s1
SMILES:O[C@H](COc1cccc2c1C1(CCCC1)C(=O)N2)CNC(Cc1ccc(cc1)Oc1ccc(cn1)C(=O)N)(C)C

Properties:
Formula:C31H36N4O5Atoms:40
Molecular Weight:544.641Rotatable Bonds:11
H-bond Acceptors:9H-bond Donors:4
logP:5.3165
Targets:
Synonyms:
CHEBI:517082
CHEMBL430392
CID 10209243
CID10209243