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Name:CHEMBL316878
PubChem ID:10230546
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H30N4O5/c1-20-17-21(2)34-30(33-20)40-28(29(37)38)31(23-9-5-4-6-10-23)25-11-7-8-12-26(25)35(27(36)18-32-31)19-22-13-15-24(39-3)16-14-22/h4-17,28,32H,18-19H2,1-3H3,(H,37,38)/t28-,31+/m1/s1
SMILES:COc1ccc(cc1)CN1C(=O)CN[C@](c2c1cccc2)(c1ccccc1)[C@@H](C(=O)O)Oc1nc(C)cc(n1)C

Properties:
Formula:C31H30N4O5Atoms:40
Molecular Weight:538.594Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:2
logP:4.408
Targets:
Synonyms:
CHEBI:254006
CHEMBL316878
CID 10230546
CID10230546