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Name:CHEMBL96114
PubChem ID:11410074
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H32N4O4/c1-22-20-23(2)35-31(34-22)40-29(30(38)39)32(25-15-7-4-8-16-25)26-17-9-10-18-27(26)36(28(37)21-33-32)19-11-14-24-12-5-3-6-13-24/h3-10,12-13,15-18,20,29,33H,11,14,19,21H2,1-2H3,(H,38,39)/t29-,32+/m1/s1
SMILES:OC(=O)[C@H]([C@]1(NCC(=O)N(c2c1cccc2)CCCc1ccccc1)c1ccccc1)Oc1nc(C)cc(n1)C

Properties:
Formula:C32H32N4O4Atoms:40
Molecular Weight:536.621Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:2
logP:4.832
Targets:
Synonyms:
CHEBI:253549
CHEMBL96114
CID 11410074
CID11410074