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Name:CHEMBL329943
PubChem ID:11489174
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H34N4O4/c1-20-17-21(2)33-29(32-20)38-27(28(36)37)30(23-13-7-4-8-14-23)24-15-9-10-16-25(24)34(26(35)18-31-30)19-22-11-5-3-6-12-22/h4,7-10,13-17,22,27,31H,3,5-6,11-12,18-19H2,1-2H3,(H,36,37)/t27-,30+/m1/s1
SMILES:OC(=O)[C@H]([C@]1(NCC(=O)N(c2c1cccc2)CC1CCCCC1)c1ccccc1)Oc1nc(C)cc(n1)C

Properties:
Formula:C30H34N4O4Atoms:38
Molecular Weight:514.615Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:2
logP:4.7795
Targets:
Synonyms:
CHEBI:253862
CHEMBL329943
CID 11489174
CID11489174