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Name:CHEMBL93612
PubChem ID:11489946
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H34N4O5/c1-20-14-21(2)16-25(15-20)33(30(31(39)40)42-32-35-22(3)17-23(4)36-32)27-8-6-7-9-28(27)37(29(38)18-34-33)19-24-10-12-26(41-5)13-11-24/h6-17,30,34H,18-19H2,1-5H3,(H,39,40)/t30-,33+/m1/s1
SMILES:COc1ccc(cc1)CN1C(=O)CN[C@](c2c1cccc2)(c1cc(C)cc(c1)C)[C@@H](C(=O)O)Oc1nc(C)cc(n1)C

Properties:
Formula:C33H34N4O5Atoms:42
Molecular Weight:566.647Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:2
logP:5.0248
Targets:
Synonyms:
CHEBI:253826
CHEMBL93612
CID 11489946
CID11489946